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

Systemtic Name: (E)-3-(4-bromophenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-phenyl-acrylamide Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO/c16-13-9-6-12(7-10-13)8-11-15(18)17-14-4-2-1-3-5-14/h1-11H,(H,17,18)/b11-8+