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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-m-anisyl-N-methyl-acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-20(13-15-6-4-8-17(12-15)22-2)18(21)10-9-14-5-3-7-16(19)11-14/h3-12H,13H2,1-2H3/b10-9+