2-[(4-methoxyphenyl)amino]-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(5-hydroxy-6-keto-cyclohexa-2,4-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=C(C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=CC=C(C2=O)O

InChI

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