1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate

Systemtic Name: 1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate Openeye Name: 4-anilino-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-anilino-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-anilino-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-anilino-3,4-diketo-1-(p-tolyl)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)C(=CC(=O)C(=O)NC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2)[O-]

InChI

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