2-(2-cyanophenoxy)-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1C#N)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC=CC=C1C#N)CCC

InChI

InChI=1S/C16H21N3O2/c1-3-7-14(8-4-2)18-19-16(20)12-21-15-10-6-5-9-13(15)11-17/h5-6,9-10H,3-4,7-8,12H2,1-2H3,(H,19,20)