(Z)-3-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (Z)-3-(4-methylanilino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-3-(4-methylanilino)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (Z)-3-(4-methylanilino)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-4-phenyl-3-(p-toluidino)but-2-enoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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