2-(1H-indol-3-yl)-N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=C/1\C=CC=CC1=O)/NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-12(14-6-3-5-9-17(14)22)20-21-18(23)10-13-11-19-16-8-4-2-7-15(13)16/h2-9,11,19-20H,10H2,1H3,(H,21,23)/b14-12-