(E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromobenzyl)-N-methyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H22BrNO4/c1-22(13-14-5-8-16(21)9-6-14)19(23)10-7-15-11-17(24-2)20(26-4)18(12-15)25-3/h5-12H,13H2,1-4H3/b10-7+