2-[(4-methylphenyl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(4-methylphenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-methylanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-methylanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-methylanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(p-toluidino)ethene-1,1,2-tricarbonitrile Formula: C12H8N4 MolecularWeight: 208.21872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4/c1-9-2-4-11(5-3-9)16-12(8-15)10(6-13)7-14/h2-5,16H,1H3