(E)-3-[methyl(phenyl)amino]pent-2-enedinitrile

Systemtic Name: (E)-3-[methyl(phenyl)amino]pent-2-enedinitrile Openeye Name: (E)-3-(N-methylanilino)pent-2-enedinitrile CAS Name: (E)-3-(N-methylanilino)-2-pentenedinitrile IUPAC Name: (E)-3-(N-methylanilino)pent-2-enedinitrile Traditional Name: (E)-3-(N-methylanilino)pent-2-enedinitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3/c1-15(11-5-3-2-4-6-11)12(7-9-13)8-10-14/h2-7H,8H2,1H3/b12-7+