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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C20H22BrNO4/c1-24-17-7-4-14(12-16(17)21)6-9-20(23)22-11-10-15-5-8-18(25-2)19(13-15)26-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b9-6+