4-[[4-azanyl-6-(4-methanoyl-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-(4-methanoyl-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(4-formyl-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(4-formyl-2,6-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(4-formyl-2,6-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(4-formyl-2,6-dimethyl-phenoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)C=O

InChI

InChI=1S/C19H16N6O2/c1-11-7-14(10-26)8-12(2)16(11)27-19-24-17(21)23-18(25-19)22-15-5-3-13(9-20)4-6-15/h3-8,10H,1-2H3,(H3,21,22,23,24,25)