N-(cycloheptylideneamino)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(cycloheptylideneamino)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(3-methoxyphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NN=C2CCCCCC2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-20-14-9-6-10-15(11-14)21-12-16(19)18-17-13-7-4-2-3-5-8-13/h6,9-11H,2-5,7-8,12H2,1H3,(H,18,19)