(E)-5-(2-bromophenyl)-2-[methyl(phenyl)amino]pent-2-enenitrile

Systemtic Name: (E)-5-(2-bromophenyl)-2-[methyl(phenyl)amino]pent-2-enenitrile Openeye Name: (E)-5-(2-bromophenyl)-2-(N-methylanilino)pent-2-enenitrile CAS Name: (E)-5-(2-bromophenyl)-2-(N-methylanilino)-2-pentenenitrile IUPAC Name: (E)-5-(2-bromophenyl)-2-(N-methylanilino)pent-2-enenitrile Traditional Name: (E)-5-(2-bromophenyl)-2-(N-methylanilino)pent-2-enenitrile Formula: C18H17BrN2 MolecularWeight: 341.24498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=CCCC2=CC=CC=C2Br)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)/C(=C/CCC2=CC=CC=C2Br)/C#N

InChI

InChI=1S/C18H17BrN2/c1-21(16-10-3-2-4-11-16)17(14-20)12-7-9-15-8-5-6-13-18(15)19/h2-6,8,10-13H,7,9H2,1H3/b17-12+