(Z)-4-[(4-methoxyphenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-4-[(4-methoxyphenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-4-(4-methoxyanilino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-4-(4-methoxyanilino)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-4-(4-methoxyanilino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-(p-anisidino)-1-phenyl-but-1-en-1-olate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C17H15NO4/c1-22-14-9-7-13(8-10-14)18-17(21)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3,(H,18,21)/p-1/b15-11-