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

Systemtic Name: 4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-4-keto-butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-13(16-8-7-15(23)11-17(16)24)21-22-19(26)10-9-18(25)20-12-14-5-3-2-4-6-14/h2-8,11,21,24H,9-10,12H2,1H3,(H,20,25)(H,22,26)