3-(4-methoxyphenyl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propanehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propionohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-5-16-6-4-7-17(20(16)24)14-21-22-19(23)13-10-15-8-11-18(25-2)12-9-15/h3-4,6-9,11-12,14,21H,1,5,10,13H2,2H3,(H,22,23)