2-(4-methoxyphenyl)-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-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=C(C=CC1=O)O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)CC2=CC=C(C=C2)OC

InChI

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