N-(cyclohexylideneamino)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2,3-dimethylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=C2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NN=C2CCCCC2)C

InChI

InChI=1S/C16H22N2O2/c1-12-7-6-10-15(13(12)2)20-11-16(19)18-17-14-8-4-3-5-9-14/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,19)