methyl 2-(4-methylphenyl)-3-[(phenylmethylidene)amino]propanoate

Systemtic Name: methyl 2-(4-methylphenyl)-3-[(phenylmethylidene)amino]propanoate Openeye Name: methyl 3-(benzylideneamino)-2-(p-tolyl)propanoate CAS Name: 2-(4-methylphenyl)-3-[(phenylmethylene)amino]propanoic acid methyl ester IUPAC Name: methyl 3-(benzylideneamino)-2-(4-methylphenyl)propanoate Traditional Name: 3-(benzalamino)-2-(p-tolyl)propionic acid methyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN=CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN=CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H19NO2/c1-14-8-10-16(11-9-14)17(18(20)21-2)13-19-12-15-6-4-3-5-7-15/h3-12,17H,13H2,1-2H3