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

Systemtic Name: N-(2-methylphenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(o-tolyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-10-4-2-3-5-13(10)18-15(22)16(23)19-17-9-11-6-7-12(20)8-14(11)21/h2-9,17,21H,1H3,(H,18,22)(H,19,23)