2-(4-bromanylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C=CC2=CC=CC=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)/C=C/C2=CC=CC=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-16(27-21-12-9-18(23)10-13-21)22(26)25-20-7-4-5-17(15-20)8-11-19-6-2-3-14-24-19/h2-16H,1H3,(H,25,26)/b11-8+