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

Systemtic Name: (E)-3-(3-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C2)Br)C#N)OC

Isomeric SMILES

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

InChI

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