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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-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-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-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-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-14(2)18-9-8-17(6)20(12-18)23-24-22(25)13-26-21-11-16(5)7-10-19(21)15(3)4/h7-8,10-12,15,18,23H,1,9,13H2,2-6H3,(H,24,25)