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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(2-isopropylphenoxy)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=CC=CC=C2C(C)C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)COC2=CC=CC=C2C(C)C)C(=C)C

InChI

InChI=1S/C21H28N2O2/c1-14(2)17-11-10-16(5)19(12-17)22-23-21(24)13-25-20-9-7-6-8-18(20)15(3)4/h6-10,15,17H,1,11-13H2,2-5H3,(H,23,24)/b22-19+