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

Systemtic Name: 2-(4-methylphenoxy)-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-methylphenoxy)acetohydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methylphenoxy)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN/C(=C/2\C=C(C=CC2=O)O)/C

InChI

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