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

Systemtic Name: (E)-N-(4-bromophenyl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-2-cyano-3-phenyl-acrylamide Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H11BrN2O/c17-14-6-8-15(9-7-14)19-16(20)13(11-18)10-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b13-10+