2-(4-cyanophenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)COC2=CC=C(C=C2)C#N)C(=C)C

InChI

InChI=1S/C19H21N3O2/c1-13(2)16-7-4-14(3)18(10-16)21-22-19(23)12-24-17-8-5-15(11-20)6-9-17/h4-6,8-9,16H,1,7,10,12H2,2-3H3,(H,22,23)/t16-/m1/s1