3,4-bis(oxidanylidene)-1-phenyl-4-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]but-1-en-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-1-phenyl-4-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]but-1-en-1-olate Openeye Name: 3,4-dioxo-1-phenyl-4-[2-(2-phenylquinoline-4-carbonyl)hydrazino]but-1-en-1-olate CAS Name: 3,4-dioxo-4-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]-1-phenyl-1-buten-1-olate IUPAC Name: 3,4-dioxo-1-phenyl-4-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]but-1-en-1-olate Traditional Name: 3,4-diketo-1-phenyl-4-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]but-1-en-1-olate Formula: C26H18N3O4- MolecularWeight: 436.43882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)C=C(C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)C=C(C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H19N3O4/c30-23(18-11-5-2-6-12-18)16-24(31)26(33)29-28-25(32)20-15-22(17-9-3-1-4-10-17)27-21-14-8-7-13-19(20)21/h1-16,30H,(H,28,32)(H,29,33)/p-1