(E)-3-(2-bromophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-bromophenyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-bromophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-bromophenyl)acrylamide Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrNO/c17-15-9-5-4-8-14(15)10-11-16(19)18-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,18,19)/b11-10+