(E)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2,4-dimethoxyphenyl)acrylamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-13(15-6-9-18(25-3)17(21)11-15)22-20(23)10-7-14-5-8-16(24-2)12-19(14)26-4/h5-13H,1-4H3,(H,22,23)/b10-7+