4-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]oxy]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]oxy]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3,5-dimethylbenzonitrile Traditional Name: 4-[[4-(4-cyanoanilino)-s-triazin-2-yl]oxy]-3,5-dimethyl-benzonitrile Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O/c1-12-7-15(10-21)8-13(2)17(12)26-19-23-11-22-18(25-19)24-16-5-3-14(9-20)4-6-16/h3-8,11H,1-2H3,(H,22,23,24,25)