(E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(4-pyridyl)acrylamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C=CC2=CC=NC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)/C=C/C2=CC=NC=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O3/c1-23-16-11-14(15(19)12-17(16)24-2)7-10-21-18(22)4-3-13-5-8-20-9-6-13/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,21,22)/b4-3+