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

Systemtic Name: N-(cyclopentylideneamino)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2,3-dimethylphenoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=C2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NN=C2CCCC2)C

InChI

InChI=1S/C15H20N2O2/c1-11-6-5-9-14(12(11)2)19-10-15(18)17-16-13-7-3-4-8-13/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,18)