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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-3-18(17-13-15(2)10-11-20(17)25)22-23-21(26)14-24-12-6-8-16-7-4-5-9-19(16)24/h4-5,7,9-11,13,22H,3,6,8,12,14H2,1-2H3,(H,23,26)