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

Systemtic Name: 2-indol-1-yl-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-indol-1-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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

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