2-[(2-bromophenyl)-methyl-amino]-4-methyl-pent-3-enenitrile

Systemtic Name: 2-[(2-bromophenyl)-methyl-amino]-4-methyl-pent-3-enenitrile Openeye Name: 2-(2-bromo-N-methyl-anilino)-4-methyl-pent-3-enenitrile CAS Name: 2-(2-bromo-N-methylanilino)-4-methyl-3-pentenenitrile IUPAC Name: 2-(2-bromo-N-methylanilino)-4-methylpent-3-enenitrile Traditional Name: 2-(2-bromo-N-methyl-anilino)-4-methyl-pent-3-enenitrile Formula: C13H15BrN2 MolecularWeight: 279.1756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2/c1-10(2)8-11(9-15)16(3)13-7-5-4-6-12(13)14/h4-8,11H,1-3H3