(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(dimethylamino)benzyl]acrylamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-22(2)17-8-4-14(5-9-17)13-21-19(23)11-6-15-12-16(20)7-10-18(15)24-3/h4-12H,13H2,1-3H3,(H,21,23)/b11-6+