2-(1H-indol-3-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-17(13-7-9-15(23)10-8-13)21-22-19(24)11-14-12-20-18-6-4-3-5-16(14)18/h3-10,12,20-21H,2,11H2,1H3,(H,22,24)