2-(4-cyanophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H21N3O2/c1-12-4-3-5-13(2)17(12)20-19-16(21)11-22-15-8-6-14(10-18)7-9-15/h6-9,12-13H,3-5,11H2,1-2H3,(H,19,21)/t12-,13-/m1/s1