2-(2-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=CC=C2C#N)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=CC=C2C#N)CC1

InChI

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