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

Systemtic Name: (E)-N-(4-bromophenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O2/c22-17-7-9-18(10-8-17)24-21(25)13-6-16-4-11-20(12-5-16)26-15-19-3-1-2-14-23-19/h1-14H,15H2,(H,24,25)/b13-6+