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

Systemtic Name: (E)-3-(2-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-22-16-9-6-14(7-10-16)12-13-20-18(21)11-8-15-4-2-3-5-17(15)19/h2-11H,12-13H2,1H3,(H,20,21)/b11-8+