2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=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/h7-8,10-11,15,18H,1,9,12-13H2,2-6H3,(H,24,25)/t18-/m1/s1