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

Systemtic Name: 2-(2-methylindol-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methylindol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methyl-1-indolyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methylindol-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylindol-1-yl)acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC=C3C=CC(=O)C=C3

InChI

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