2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C=C(C1=O)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-10-14(11-18(27-2)20(17)25)12-21-22-19(24)13-23-9-5-7-15-6-3-4-8-16(15)23/h3-4,6,8,10-12,21H,5,7,9,13H2,1-2H3,(H,22,24)