3,4-dimethyl-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-10-4-5-13(8-11(10)2)17(22)19-18-12(3)15-7-6-14(20)9-16(15)21/h4-9,18,21H,1-3H3,(H,19,22)