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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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