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

Systemtic Name: sodium 1-methyl-3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-2-oxidanylidene-quinolin-4-olate Openeye Name: sodium 3-[(E)-N-anilino-C-methyl-carbonimidoyl]-1-methyl-2-oxo-quinolin-4-olate CAS Name: sodium 1-methyl-2-oxo-3-[(1E)-1-(phenylhydrazinylidene)ethyl]-4-quinolinolate IUPAC Name: sodium 3-[(E)-N-anilino-C-methylcarbonimidoyl]-1-methyl-2-oxoquinolin-4-olate Traditional Name: sodium 3-[(E)-N-anilino-C-methyl-carbonimidoyl]-2-keto-1-methyl-quinolin-4-olate Formula: C18H16N3NaO2 MolecularWeight: 329.32831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2.Na/c1-12(19-20-13-8-4-3-5-9-13)16-17(22)14-10-6-7-11-15(14)21(2)18(16)23;/h3-11,20,22H,1-2H3;/q;+1/p-1/b19-12+;