methyl (Z)-2-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-(4-methylanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-(4-methylanilino)-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-methylanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-4-phenyl-2-(p-toluidino)but-2-enoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C18H17NO3/c1-13-8-10-15(11-9-13)19-16(18(21)22-2)12-17(20)14-6-4-3-5-7-14/h3-12,19H,1-2H3/b16-12-