2-(4-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-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=C(C=C2)C#N)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/C1)C(C)C

InChI

InChI=1S/C19H25N3O2/c1-13(2)17-9-4-14(3)10-18(17)21-22-19(23)12-24-16-7-5-15(11-20)6-8-16/h5-8,13-14,17H,4,9-10,12H2,1-3H3,(H,22,23)/b21-18-/t14-,17-/m0/s1