(E)-3-(2-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-homoveratryl-acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-23-17-9-7-14(13-18(17)24-2)11-12-21-19(22)10-8-15-5-3-4-6-16(15)20/h3-10,13H,11-12H2,1-2H3,(H,21,22)/b10-8+