2-(4-tert-butylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C(=C)C

InChI

InChI=1S/C22H30N2O2/c1-15(2)17-8-7-16(3)20(13-17)23-24-21(25)14-26-19-11-9-18(10-12-19)22(4,5)6/h7,9-12,17H,1,8,13-14H2,2-6H3,(H,24,25)/b23-20+