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

Systemtic Name: 4-[[1-(2,4,6-trimethylphenoxy)-2H-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-(2,4,6-trimethylphenoxy)-2H-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[1-(2,4,6-trimethylphenoxy)-2H-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[1-(2,4,6-trimethylphenoxy)-2H-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[1-(2,4,6-trimethylphenoxy)-2H-s-triazin-2-yl]amino]benzonitrile Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)ON2C=NC=NC2NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)ON2C=NC=NC2NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H19N5O/c1-13-8-14(2)18(15(3)9-13)25-24-12-21-11-22-19(24)23-17-6-4-16(10-20)5-7-17/h4-9,11-12,19,23H,1-3H3