N-(cyclohexylideneamino)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-methoxyphenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H20N2O3/c1-19-13-9-5-6-10-14(13)20-11-15(18)17-16-12-7-3-2-4-8-12/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,17,18)