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

Systemtic Name: 2-[methyl(phenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(N-methylanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(N-methylanilino)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(N-methylanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(N-methylanilino)acetohydrazide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC=C1C=CC(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC=C1C=CC(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-19(14-5-3-2-4-6-14)12-16(21)18-17-11-13-7-9-15(20)10-8-13/h2-11,17H,12H2,1H3,(H,18,21)