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

Systemtic Name: 2-(1H-indol-2-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-indol-2-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1H-indol-2-yl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-indol-2-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-indol-2-yl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H15N3O2/c21-15-7-5-12(6-8-15)11-18-20-17(22)10-14-9-13-3-1-2-4-16(13)19-14/h1-9,11,18-19H,10H2,(H,20,22)