ethyl (2E)-4-oxidanylidene-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinylidene]-4-phenyl-butanoate

Systemtic Name: ethyl (2E)-4-oxidanylidene-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinylidene]-4-phenyl-butanoate Openeye Name: ethyl (2E)-4-oxo-2-[(3-oxo-4H-quinoxalin-2-yl)hydrazono]-4-phenyl-butanoate CAS Name: (2E)-4-oxo-2-[(3-oxo-4H-quinoxalin-2-yl)hydrazinylidene]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-oxo-2-[(3-oxo-4H-quinoxalin-2-yl)hydrazinylidene]-4-phenylbutanoate Traditional Name: (2E)-4-keto-2-[(3-keto-4H-quinoxalin-2-yl)hydrazono]-4-phenyl-butyric acid ethyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NC2=CC=CC=C2NC1=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NC2=CC=CC=C2NC1=O)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-2-28-20(27)16(12-17(25)13-8-4-3-5-9-13)23-24-18-19(26)22-15-11-7-6-10-14(15)21-18/h3-11H,2,12H2,1H3,(H,21,24)(H,22,26)/b23-16+