(E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2OC)OC)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC(=C2OC)OC)Br)/C#N

InChI

InChI=1S/C19H17BrN2O3/c1-12-4-6-16(7-5-12)22-19(23)14(11-21)8-13-9-15(20)10-17(24-2)18(13)25-3/h4-10H,1-3H3,(H,22,23)/b14-8+