4-[[4-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,4,6-trimethylphenoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=NC=NC(=N2)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=NC=NC(=N2)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H17N5O/c1-12-8-13(2)17(14(3)9-12)25-19-22-11-21-18(24-19)23-16-6-4-15(10-20)5-7-16/h4-9,11H,1-3H3,(H,21,22,23,24)