2-(2-cyanophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC=CC=C2C#N)C1

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12-5-4-7-14(9-12)18-19-16(20)11-21-15-8-3-2-6-13(15)10-17/h2-3,6,8,12H,4-5,7,9,11H2,1H3,(H,19,20)/b18-14-/t12-/m0/s1