2-(4-cyanophenoxy)-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(cyclopentylideneamino)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)C1

InChI

InChI=1S/C14H15N3O2/c15-9-11-5-7-13(8-6-11)19-10-14(18)17-16-12-3-1-2-4-12/h5-8H,1-4,10H2,(H,17,18)