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

Systemtic Name: (E)-3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C20H20BrNO2 MolecularWeight: 386.2823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO2/c1-24-19-11-4-16(5-12-19)14-22(18-9-10-18)20(23)13-6-15-2-7-17(21)8-3-15/h2-8,11-13,18H,9-10,14H2,1H3/b13-6+