2-[(2,4,6-trimethylphenyl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(2,4,6-trimethylphenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2,4,6-trimethylanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(2,4,6-trimethylanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2,4,6-trimethylanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-mesidinoethene-1,1,2-tricarbonitrile Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4/c1-9-4-10(2)14(11(3)5-9)18-13(8-17)12(6-15)7-16/h4-5,18H,1-3H3