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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-15(14-9-5-2-6-10-14)11-16(20)17(21)18-12-13-7-3-1-4-8-13/h1-11,19H,12H2,(H,18,21)/p-1