(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-21(13-15-12-16(20)8-9-18(15)24-3)19(22)10-7-14-5-4-6-17(11-14)23-2/h4-12H,13H2,1-3H3/b10-7+