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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2,4-dimethylanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(2,4-dimethylanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2,4-dimethylanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2,4-dimethylanilino)ethene-1,1,2-tricarbonitrile Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4/c1-9-3-4-12(10(2)5-9)17-13(8-16)11(6-14)7-15/h3-5,17H,1-2H3