2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C1=O

InChI

InChI=1S/C20H23N3O3/c1-2-26-18-11-5-8-16(20(18)25)13-21-22-19(24)14-23-12-6-9-15-7-3-4-10-17(15)23/h3-5,7-8,10-11,13,21H,2,6,9,12,14H2,1H3,(H,22,24)