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

Systemtic Name: 4-oxidanylidene-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-phenyl-butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(14-7-9-16(22)10-8-14)20-21-18(24)12-11-17(23)19-15-5-3-2-4-6-15/h2-10,20H,11-12H2,1H3,(H,19,23)(H,21,24)