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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12-6-2-4-8-14(12)18-19-16(20)11-21-15-9-5-3-7-13(15)10-17/h3,5,7,9,12H,2,4,6,8,11H2,1H3,(H,19,20)/b18-14-/t12-/m0/s1