2-[[(4-methylphenyl)methylamino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-methylphenyl)methylamino]methylidene]propanedinitrile Openeye Name: 2-[(p-tolylmethylamino)methylene]propanedinitrile CAS Name: 2-[[(4-methylphenyl)methylamino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-methylphenyl)methylamino]methylidene]propanedinitrile Traditional Name: 2-[[(4-methylbenzyl)amino]methylene]malononitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC=C(C#N)C#N

InChI

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