(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-pyridyl)acrylamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H13BrN2O2/c1-20-14-6-5-12(16)9-11(14)4-7-15(19)18-13-3-2-8-17-10-13/h2-10H,1H3,(H,18,19)/b7-4+