(E)-3-(4-bromophenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(4-bromophenyl)acrylamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c17-15-9-6-13(7-10-15)8-11-16(19)18-20-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,18,19)/b11-8+