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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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