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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)COC2=CC=CC=C2C#N)C(=C)C

InChI

InChI=1S/C19H21N3O2/c1-13(2)15-9-8-14(3)17(10-15)21-22-19(23)12-24-18-7-5-4-6-16(18)11-20/h4-8,15H,1,9-10,12H2,2-3H3,(H,22,23)/t15-/m1/s1