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

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-phenyl-acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-20(13-15-12-16(19)9-10-17(15)22-2)18(21)11-8-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3/b11-8+