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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-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=C(C=C2)C#N)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC1

InChI

InChI=1S/C16H19N3O2/c1-12-2-6-14(7-3-12)18-19-16(20)11-21-15-8-4-13(10-17)5-9-15/h4-5,8-9,12H,2-3,6-7,11H2,1H3,(H,19,20)