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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

InChI

InChI=1S/C20H22N2O4/c1-4-5-16-10-15(11-18(26-3)20(16)24)13-21-22-19(23)12-14-6-8-17(25-2)9-7-14/h4,6-11,13,21H,1,5,12H2,2-3H3,(H,22,23)