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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

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