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

Systemtic Name: 2-(4-methoxyphenyl)-N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/1\C=CC(=O)C=C1O)/NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-11(15-8-5-13(20)10-16(15)21)18-19-17(22)9-12-3-6-14(23-2)7-4-12/h3-8,10,18,21H,9H2,1-2H3,(H,19,22)/b15-11-