(E)-3-(2-bromophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[4-(3-pyridylmethoxy)benzyl]acrylamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c23-21-6-2-1-5-19(21)9-12-22(26)25-15-17-7-10-20(11-8-17)27-16-18-4-3-13-24-14-18/h1-14H,15-16H2,(H,25,26)/b12-9+