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

Systemtic Name: (E)-3-(4-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-cyano-N-homoveratryl-acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-25-18-8-5-15(12-19(18)26-2)9-10-23-20(24)16(13-22)11-14-3-6-17(21)7-4-14/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)/b16-11+