4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[(4-tert-butyl-2,6-dimethyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(4-tert-butyl-2,6-dimethyl-anilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(4-tert-butyl-2,6-dimethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-(4-tert-butyl-2,6-dimethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(4-tert-butyl-2,6-dimethyl-anilino)-s-triazin-2-yl]amino]benzonitrile Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC=NC(=N2)NC3=CC=C(C=C3)C#N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC=NC(=N2)NC3=CC=C(C=C3)C#N)C)C(C)(C)C

InChI

InChI=1S/C22H24N6/c1-14-10-17(22(3,4)5)11-15(2)19(14)27-21-25-13-24-20(28-21)26-18-8-6-16(12-23)7-9-18/h6-11,13H,1-5H3,(H2,24,25,26,27,28)