N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(E)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide CAS Name: N'-[(E)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(E)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide Traditional Name: N'-[(E)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC=C2C=CC(=O)C=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NN/C=C/2\C=CC(=O)C=C2OC

InChI

InChI=1S/C17H18N2O4/c1-22-15-5-3-4-12(8-15)9-17(21)19-18-11-13-6-7-14(20)10-16(13)23-2/h3-8,10-11,18H,9H2,1-2H3,(H,19,21)/b13-11+