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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

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