(Z)-2-[methyl(phenyl)amino]pent-2-enenitrile

Systemtic Name: (Z)-2-[methyl(phenyl)amino]pent-2-enenitrile Openeye Name: (Z)-2-(N-methylanilino)pent-2-enenitrile CAS Name: (Z)-2-(N-methylanilino)-2-pentenenitrile IUPAC Name: (Z)-2-(N-methylanilino)pent-2-enenitrile Traditional Name: (Z)-2-(N-methylanilino)pent-2-enenitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2/c1-3-7-12(10-13)14(2)11-8-5-4-6-9-11/h4-9H,3H2,1-2H3/b12-7-