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

Systemtic Name: (Z)-2-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (Z)-2-(4-methylanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-(4-methylanilino)-4-oxo-4-phenyl-2-butenoate IUPAC Name: (Z)-2-(4-methylanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-4-phenyl-2-(p-toluidino)but-2-enoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-12-7-9-14(10-8-12)18-15(17(20)21)11-16(19)13-5-3-2-4-6-13/h2-11,18H,1H3,(H,20,21)/p-1/b15-11-