4-[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]phenyl]benzonitrile Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N6O/c1-25(2)19-23-17(22-18(21)24-19)12-26-16-9-7-15(8-10-16)14-5-3-13(11-20)4-6-14/h3-10H,12H2,1-2H3,(H2,21,22,23,24)