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

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4/c1-12-5-6-17(25-2)16(7-12)23-20(24)14(11-22)8-13-9-15(21)19(27-4)18(10-13)26-3/h5-10H,1-4H3,(H,23,24)/b14-8+