4-prop-1-en-2-yl-N-(4-prop-1-en-2-ylcyclohexen-1-yl)carbonyl-cyclohexene-1-carboxamide

Systemtic Name: 4-prop-1-en-2-yl-N-(4-prop-1-en-2-ylcyclohexen-1-yl)carbonyl-cyclohexene-1-carboxamide Openeye Name: 4-isopropenyl-N-(4-isopropenylcyclohexene-1-carbonyl)cyclohexene-1-carboxamide CAS Name: 4-(1-methylethenyl)-N-[[4-(1-methylethenyl)-1-cyclohexenyl]-oxomethyl]-1-cyclohexenecarboxamide IUPAC Name: 4-prop-1-en-2-yl-N-(4-prop-1-en-2-ylcyclohexene-1-carbonyl)cyclohexene-1-carboxamide Traditional Name: 4-isopropenyl-N-(4-isopropenylcyclohexene-1-carbonyl)cyclohexene-1-carboxamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(=O)NC(=O)C2=CCC(CC2)C(=C)C

Isomeric SMILES

CC(=C)C1CCC(=CC1)C(=O)NC(=O)C2=CCC(CC2)C(=C)C

InChI

InChI=1S/C20H27NO2/c1-13(2)15-5-9-17(10-6-15)19(22)21-20(23)18-11-7-16(8-12-18)14(3)4/h9,11,15-16H,1,3,5-8,10,12H2,2,4H3,(H,21,22,23)