(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acrylamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H18BrN3O3/c1-15-12-19(30-23-17(14-25)4-3-11-26-23)7-8-20(15)27-22(28)10-5-16-13-18(24)6-9-21(16)29-2/h3-13H,1-2H3,(H,27,28)/b10-5+