(Z)-3-methyl-4-oxidanylidene-4-[(4-phenylphenyl)amino]but-2-enoate

Systemtic Name: (Z)-3-methyl-4-oxidanylidene-4-[(4-phenylphenyl)amino]but-2-enoate Openeye Name: (Z)-3-methyl-4-oxo-4-(4-phenylanilino)but-2-enoate CAS Name: (Z)-3-methyl-4-oxo-4-(4-phenylanilino)-2-butenoate IUPAC Name: (Z)-3-methyl-4-oxo-4-(4-phenylanilino)but-2-enoate Traditional Name: (Z)-4-keto-3-methyl-4-(4-phenylanilino)but-2-enoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-12(11-16(19)20)17(21)18-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,21)(H,19,20)/p-1/b12-11-