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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C16H17N3O4/c1-23-14-6-3-12(4-7-14)17-10-16(22)19-18-9-11-2-5-13(20)8-15(11)21/h2-9,17-18,21H,10H2,1H3,(H,19,22)