N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-anisidino)acetohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=CC=CC=C2OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=CC=CC=C2OC)C(=O)C=C1

InChI

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