N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-anilino-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-16(13-8-10-15(21)11-9-13)19-20-17(22)12-18-14-6-4-3-5-7-14/h3-11,18-19H,2,12H2,1H3,(H,20,22)