3-(2-bromophenyl)-2-[phenyl-[(E)-3-phenylprop-2-enyl]amino]propanenitrile

Systemtic Name: 3-(2-bromophenyl)-2-[phenyl-[(E)-3-phenylprop-2-enyl]amino]propanenitrile Openeye Name: 3-(2-bromophenyl)-2-(N-[(E)-cinnamyl]anilino)propanenitrile CAS Name: 3-(2-bromophenyl)-2-(N-[(E)-3-phenylprop-2-enyl]anilino)propanenitrile IUPAC Name: 3-(2-bromophenyl)-2-(N-[(E)-3-phenylprop-2-enyl]anilino)propanenitrile Traditional Name: 3-(2-bromophenyl)-2-(N-[(E)-cinnamyl]anilino)propionitrile Formula: C24H21BrN2 MolecularWeight: 417.34094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(C2=CC=CC=C2)C(CC3=CC=CC=C3Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(C2=CC=CC=C2)C(CC3=CC=CC=C3Br)C#N

InChI

InChI=1S/C24H21BrN2/c25-24-16-8-7-13-21(24)18-23(19-26)27(22-14-5-2-6-15-22)17-9-12-20-10-3-1-4-11-20/h1-16,23H,17-18H2/b12-9+