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

Systemtic Name: (E)-2-[(2-bromophenyl)-methyl-amino]pent-2-enenitrile Openeye Name: (E)-2-(2-bromo-N-methyl-anilino)pent-2-enenitrile CAS Name: (E)-2-(2-bromo-N-methylanilino)-2-pentenenitrile IUPAC Name: (E)-2-(2-bromo-N-methylanilino)pent-2-enenitrile Traditional Name: (E)-2-(2-bromo-N-methyl-anilino)pent-2-enenitrile Formula: C12H13BrN2 MolecularWeight: 265.14902

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C#N)N(C)C1=CC=CC=C1Br

Isomeric SMILES

CC/C=C(\C#N)/N(C)C1=CC=CC=C1Br

InChI

InChI=1S/C12H13BrN2/c1-3-6-10(9-14)15(2)12-8-5-4-7-11(12)13/h4-8H,3H2,1-2H3/b10-6+