(E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-acrylamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(=O)C)Br)OCC

InChI

InChI=1S/C22H21BrN2O4/c1-4-28-20-11-15(10-19(23)21(20)29-5-2)9-17(13-24)22(27)25-18-8-6-7-16(12-18)14(3)26/h6-12H,4-5H2,1-3H3,(H,25,27)/b17-9+