4-oxidanylidene-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-N-phenyl-butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-17(14-8-10-16(23)11-9-14)21-22-19(25)13-12-18(24)20-15-6-4-3-5-7-15/h3-11,21H,2,12-13H2,1H3,(H,20,24)(H,22,25)