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

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-22-13-7-4-12(5-8-13)6-9-18(21)20-15-11-16(23-2)14(19)10-17(15)24-3/h4-11H,1-3H3,(H,20,21)/b9-6+