(E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-p-anisyl-acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO2/c1-21-16-8-5-14(6-9-16)12-19-17(20)10-7-13-3-2-4-15(18)11-13/h2-11H,12H2,1H3,(H,19,20)/b10-7+