[4-[1-(2-ethanoylhydrazinyl)-2-quinolin-2-yl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] ethanoate

Systemtic Name: [4-[1-(2-ethanoylhydrazinyl)-2-quinolin-2-yl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] ethanoate Openeye Name: [4-[1-(2-acetylhydrazino)-2-(2-quinolyl)ethylidene]-3-oxo-cyclohexa-1,5-dien-1-yl] acetate CAS Name: acetic acid [4-[1-(acetylhydrazo)-2-(2-quinolinyl)ethylidene]-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [4-[1-(2-acetylhydrazinyl)-2-quinolin-2-ylethylidene]-3-oxocyclohexa-1,5-dien-1-yl] acetate Traditional Name: acetic acid [4-[1-(N'-acetylhydrazino)-2-(2-quinolyl)ethylidene]-3-keto-cyclohexa-1,5-dien-1-yl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=C1C=CC(=CC1=O)OC(=O)C)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NNC(=C1C=CC(=CC1=O)OC(=O)C)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O4/c1-13(25)23-24-20(18-10-9-17(12-21(18)27)28-14(2)26)11-16-8-7-15-5-3-4-6-19(15)22-16/h3-10,12,24H,11H2,1-2H3,(H,23,25)