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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C#N

InChI

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