2-(2-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)COC2=CC=CC=C2C#N)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)COC2=CC=CC=C2C#N)/C1)C(C)C

InChI

InChI=1S/C19H25N3O2/c1-13(2)16-9-8-14(3)10-17(16)21-22-19(23)12-24-18-7-5-4-6-15(18)11-20/h4-7,13-14,16H,8-10,12H2,1-3H3,(H,22,23)/b21-17-/t14-,16-/m0/s1