sodium 3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-2-oxidanylidene-1-phenyl-quinolin-4-olate

Systemtic Name: sodium 3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-2-oxidanylidene-1-phenyl-quinolin-4-olate Openeye Name: sodium 3-[(E)-N-anilino-C-methyl-carbonimidoyl]-2-oxo-1-phenyl-quinolin-4-olate CAS Name: sodium 2-oxo-1-phenyl-3-[(1E)-1-(phenylhydrazinylidene)ethyl]-4-quinolinolate IUPAC Name: sodium 3-[(E)-N-anilino-C-methylcarbonimidoyl]-2-oxo-1-phenylquinolin-4-olate Traditional Name: sodium 3-[(E)-N-anilino-C-methyl-carbonimidoyl]-2-keto-1-phenyl-quinolin-4-olate Formula: C23H18N3NaO2 MolecularWeight: 391.39769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)[O-].[Na+]

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)[O-].[Na+]

InChI

InChI=1S/C23H19N3O2.Na/c1-16(24-25-17-10-4-2-5-11-17)21-22(27)19-14-8-9-15-20(19)26(23(21)28)18-12-6-3-7-13-18;/h2-15,25,27H,1H3;/q;+1/p-1/b24-16+;