1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-[2-(phenylcarbonyl)hydrazinyl]but-1-en-1-olate

Systemtic Name: 1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-[2-(phenylcarbonyl)hydrazinyl]but-1-en-1-olate Openeye Name: 4-(2-benzoylhydrazino)-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-(benzoylhydrazo)-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-(2-benzoylhydrazinyl)-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-(N'-benzoylhydrazino)-3,4-diketo-1-(p-tolyl)but-1-en-1-olate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12-7-9-13(10-8-12)15(21)11-16(22)18(24)20-19-17(23)14-5-3-2-4-6-14/h2-11,21H,1H3,(H,19,23)(H,20,24)/p-1