N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC=C(C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC=C(C2=O)O

InChI

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