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

Systemtic Name: (E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H22BrNO4/c1-24-16-6-4-5-14(11-16)7-8-20(23)22-10-9-15-12-18(25-2)19(26-3)13-17(15)21/h4-8,11-13H,9-10H2,1-3H3,(H,22,23)/b8-7+