prop-2-enyl 2,2-diphenyl-2-[(phenylmethylidene)amino]ethanoate

Systemtic Name: prop-2-enyl 2,2-diphenyl-2-[(phenylmethylidene)amino]ethanoate Openeye Name: allyl 2-(benzylideneamino)-2,2-diphenyl-acetate CAS Name: 2,2-diphenyl-2-[(phenylmethylene)amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(benzylideneamino)-2,2-diphenylacetate Traditional Name: 2-(benzalamino)-2,2-diphenyl-acetic acid allyl ester Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C24H21NO2/c1-2-18-27-23(26)24(21-14-8-4-9-15-21,22-16-10-5-11-17-22)25-19-20-12-6-3-7-13-20/h2-17,19H,1,18H2