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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN2CCCC3=CC=CC=C32)C=CC1=O

InChI

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