2-(3-fluoranylphenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide Formula: C18H21FN2O2 MolecularWeight: 316.369943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O2/c1-12(2)14-8-7-13(3)17(9-14)20-21-18(22)11-23-16-6-4-5-15(19)10-16/h4-7,10,14H,1,8-9,11H2,2-3H3,(H,21,22)/t14-/m1/s1