3-[(Z)-C-(4-ethoxyphenyl)carbonyl-N-phenylazanyl-carbonimidoyl]quinoxalin-2-olate

Systemtic Name: 3-[(Z)-C-(4-ethoxyphenyl)carbonyl-N-phenylazanyl-carbonimidoyl]quinoxalin-2-olate Openeye Name: 3-[(Z)-N-anilino-C-(4-ethoxybenzoyl)carbonimidoyl]quinoxalin-2-olate CAS Name: 3-[(1Z)-2-(4-ethoxyphenyl)-2-oxo-1-(phenylhydrazinylidene)ethyl]-2-quinoxalinolate IUPAC Name: 3-[(Z)-N-anilino-C-(4-ethoxybenzoyl)carbonimidoyl]quinoxalin-2-olate Traditional Name: 3-[(Z)-N-anilino-C-(4-ethoxybenzoyl)carbonimidoyl]quinoxalin-2-olate Formula: C24H19N4O3- MolecularWeight: 411.43266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/C3=NC4=CC=CC=C4N=C3[O-]

InChI

InChI=1S/C24H20N4O3/c1-2-31-18-14-12-16(13-15-18)23(29)21(28-27-17-8-4-3-5-9-17)22-24(30)26-20-11-7-6-10-19(20)25-22/h3-15,27H,2H2,1H3,(H,26,30)/p-1/b28-21-