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

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-anilino-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-anilino-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-anilino-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=CC=CC=C2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=CC=CC=C2)C=C(C1=O)OC

InChI

InChI=1S/C17H19N3O4/c1-23-14-8-12(9-15(24-2)17(14)22)10-19-20-16(21)11-18-13-6-4-3-5-7-13/h3-10,18-19H,11H2,1-2H3,(H,20,21)