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

Systemtic Name: N-(heptan-4-ylideneamino)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)CCC

InChI

InChI=1S/C22H28N2O3/c1-3-8-19(9-4-2)23-24-22(25)17-27-21-14-12-20(13-15-21)26-16-18-10-6-5-7-11-18/h5-7,10-15H,3-4,8-9,16-17H2,1-2H3,(H,24,25)