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

Systemtic Name: 2-(2-methoxyphenoxy)-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-(2-methoxyphenoxy)acetohydrazide CAS Name: 2-(2-methoxyphenoxy)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxyphenoxy)-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-(2-methoxyphenoxy)acetohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C19H20N2O4/c1-3-7-14-8-6-9-15(19(14)23)12-20-21-18(22)13-25-17-11-5-4-10-16(17)24-2/h3-6,8-12,20H,1,7,13H2,2H3,(H,21,22)