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

Systemtic Name: 4-methyl-2-[methyl(phenyl)amino]pent-3-enenitrile Openeye Name: 4-methyl-2-(N-methylanilino)pent-3-enenitrile CAS Name: 4-methyl-2-(N-methylanilino)-3-pentenenitrile IUPAC Name: 4-methyl-2-(N-methylanilino)pent-3-enenitrile Traditional Name: 4-methyl-2-(N-methylanilino)pent-3-enenitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c1-11(2)9-13(10-14)15(3)12-7-5-4-6-8-12/h4-9,13H,1-3H3