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

Systemtic Name: N-(heptan-4-ylideneamino)-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-phenoxyacetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(1-propylbutylideneamino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC=CC=C1)CCC

InChI

InChI=1S/C15H22N2O2/c1-3-8-13(9-4-2)16-17-15(18)12-19-14-10-6-5-7-11-14/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,17,18)