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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-28-22-12-9-18(16-21(22)24)10-13-23(27)26-20-7-4-5-17(15-20)8-11-19-6-2-3-14-25-19/h2-9,11-12,14-16H,10,13H2,1H3,(H,26,27)/b11-8+