N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=CC=C2OC)C(=O)C=C1

InChI

InChI=1S/C17H18N2O5/c1-22-13-7-8-14(20)12(9-13)10-18-19-17(21)11-24-16-6-4-3-5-15(16)23-2/h3-10,18H,11H2,1-2H3,(H,19,21)