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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-2-3-4-5-6-9-16-28-22-11-8-7-10-19(22)17-25-26-23(27)18-29-21-14-12-20(24)13-15-21/h7-8,10-15,17H,2-6,9,16,18H2,1H3,(H,26,27)/b25-17+