2-(3,4-dimethylphenyl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenyl)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenyl)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenyl)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-3-4-13(7-12(11)2)8-17(22)19-18-10-14-5-6-15(20)9-16(14)21/h3-7,9-10,18,21H,8H2,1-2H3,(H,19,22)