2-(4-methylphenoxy)-N'-(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)ethanehydrazide Openeye Name: N'-(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl)acetohydrazide Traditional Name: N'-(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)-2-(4-methylphenoxy)acetohydrazide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1NNC(=O)COC2=CC=C(C=C2)C)C(=C)C

Isomeric SMILES

CC1=CCC(C=C1NNC(=O)COC2=CC=C(C=C2)C)C(=C)C

InChI

InChI=1S/C19H24N2O2/c1-13(2)16-8-7-15(4)18(11-16)20-21-19(22)12-23-17-9-5-14(3)6-10-17/h5-7,9-11,16,20H,1,8,12H2,2-4H3,(H,21,22)