(E)-3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromo-4-methylphenyl)-2-furanyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromo-4-methylphenyl)furan-2-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-m-phenetyl-acrylamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)C)Br)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)C)Br)/C#N

InChI

InChI=1S/C23H19BrN2O3/c1-3-28-18-6-4-5-17(13-18)26-23(27)16(14-25)12-19-8-10-22(29-19)20-9-7-15(2)11-21(20)24/h4-13H,3H2,1-2H3,(H,26,27)/b16-12+