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Glycine,N-(diphenylmethylene)-, phenylmethyl ester (81477-91-0)

Identification
Name:Glycine,N-(diphenylmethylene)-, phenylmethyl ester
Synonyms:(Benzhydrylideneamino)aceticacid benzyl ester;
CAS:81477-91-0
Molecular Formula: C22H19NO2
Molecular Weight: 329.39
InChI: InChI=1/C22H19NO2/c24-21(25-17-18-10-4-1-5-11-18)16-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
Molecular Structure: (C22H19NO2) (Benzhydrylideneamino)aceticacid benzyl ester;
Properties
Density:1.064 g/cm3
Refractive index:1.57
Specification:

The N-(Diphenylmethylene)glycine benzyl ester, its cas register number is 81477-91-0. It also can be called as Glycine,N-(diphenylmethylene)-, phenylmethyl ester and the IUPAC name about this chemical is Benzyl 2-(benzhydrylideneamino)acetate.

Physical properties about N-(Diphenylmethylene)glycine benzyl ester are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 38.66Å2; (5)Index of Refraction: 1.57; (6)Molar Refractivity: 101.587 cm3; (7)Molar Volume: 309.616 cm3; (8)Polarizability: 40.272x10-24cm3; (9)Surface Tension: 41.107 dyne/cm; (10)Enthalpy of Vaporization: 70.497 kJ/mol

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)COC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3
(2)InChI: InChI=1S/C22H19NO2/c24-21(25-17-18-10-4-1-5-11-18)16-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
(3)InChIKey: KFNIDRLZPBRDNJ-UHFFFAOYSA-N 

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