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

Systemtic Name: 2-[[(4-methylphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-methylanilino)methylene]propanedinitrile CAS Name: 2-[(4-methylanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-methylanilino)methylidene]propanedinitrile Traditional Name: 2-(p-toluidinomethylene)malononitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3/c1-9-2-4-11(5-3-9)14-8-10(6-12)7-13/h2-5,8,14H,1H3