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

Systemtic Name: N-(heptan-4-ylideneamino)-2-(2-phenylphenoxy)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(2-phenylphenoxy)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)CCC

InChI

InChI=1S/C21H26N2O2/c1-3-10-18(11-4-2)22-23-21(24)16-25-20-15-9-8-14-19(20)17-12-6-5-7-13-17/h5-9,12-15H,3-4,10-11,16H2,1-2H3,(H,23,24)