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

Systemtic Name: 4-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: 4-(4-methylanilino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-(4-methylanilino)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-(4-methylanilino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 3,4-diketo-1-phenyl-4-(p-toluidino)but-1-en-1-olate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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