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

Systemtic Name: 2-indol-1-yl-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[(1E)-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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-13(15-7-3-5-9-17(15)22)19-20-18(23)12-21-11-10-14-6-2-4-8-16(14)21/h2-11,19H,12H2,1H3,(H,20,23)/b15-13+