3-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]propanehydrazide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]propionohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)CCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)CCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-15(17-9-3-5-11-19(17)24)21-22-20(25)12-14-23-13-6-8-16-7-2-4-10-18(16)23/h2-5,7,9-11,21H,6,8,12-14H2,1H3,(H,22,25)