N-(3-methylphenyl)-4-oxidanylidene-4-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-4-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: 4-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(m-tolyl)-4-oxo-butanamide CAS Name: 4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(m-tolyl)butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C18H19N3O4/c1-12-3-2-4-14(9-12)20-17(24)7-8-18(25)21-19-11-13-5-6-15(22)10-16(13)23/h2-6,9-11,19,23H,7-8H2,1H3,(H,20,24)(H,21,25)