2-(3-bromanylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(4-octoxybenzylidene)amino]acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C23H29BrN2O3/c1-2-3-4-5-6-7-15-28-21-13-11-19(12-14-21)17-25-26-23(27)18-29-22-10-8-9-20(24)16-22/h8-14,16-17H,2-7,15,18H2,1H3,(H,26,27)/b25-17+