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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(16-7-9-17(23)10-8-16)21-22-19(25)12-11-18(24)20-13-15-5-3-2-4-6-15/h2-10,21H,11-13H2,1H3,(H,20,24)(H,22,25)