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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C19H21N3O4/c1-12-5-3-4-6-16(12)20-18(25)9-10-19(26)22-21-13(2)15-8-7-14(23)11-17(15)24/h3-8,11,21,24H,9-10H2,1-2H3,(H,20,25)(H,22,26)