N-(4-bromophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(1-phenylethenylamino)oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(1-phenylethenylamino)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(1-phenylvinylamino)oxy-acetamide CAS Name: N-(4-bromophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(1-phenylethenylamino)oxyacetamide IUPAC Name: N-(4-bromophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(1-phenylethenylamino)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-(1-phenylvinylamino)oxy-N-salicyl-acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC(=O)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC(=O)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-17(18-7-3-2-4-8-18)25-29-16-23(28)26(21-13-11-20(24)12-14-21)15-19-9-5-6-10-22(19)27/h2-14,25,27H,1,15-16H2