N-[(1R,6S)-6-cyanocyclohex-2-en-1-yl]-N-methyl-3-phenyl-prop-2-ynamide

Systemtic Name: N-[(1R,6S)-6-cyanocyclohex-2-en-1-yl]-N-methyl-3-phenyl-prop-2-ynamide Openeye Name: N-[(1R,6S)-6-cyanocyclohex-2-en-1-yl]-N-methyl-3-phenyl-prop-2-ynamide CAS Name: N-[(1R,6S)-6-cyano-1-cyclohex-2-enyl]-N-methyl-3-phenyl-2-propynamide IUPAC Name: N-[(1R,6S)-6-cyanocyclohex-2-en-1-yl]-N-methyl-3-phenylprop-2-ynamide Traditional Name: N-[(1R,6S)-6-cyanocyclohex-2-en-1-yl]-N-methyl-3-phenyl-propiolamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C=CCCC1C#N)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CN([C@@H]1C=CCC[C@@H]1C#N)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-19(16-10-6-5-9-15(16)13-18)17(20)12-11-14-7-3-2-4-8-14/h2-4,6-8,10,15-16H,5,9H2,1H3/t15-,16-/m1/s1