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

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Br)OC)OC

InChI

InChI=1S/C19H20BrNO5/c1-23-15-7-5-12(9-18(15)26-4)6-8-19(22)21-14-11-16(24-2)13(20)10-17(14)25-3/h5-11H,1-4H3,(H,21,22)/b8-6+