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

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzonitrile CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzonitrile IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzonitrile Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]benzonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H16N6O/c1-12-6-8-14(9-7-12)21-18-23-16(22-17(20)24-18)11-25-15-5-3-2-4-13(15)10-19/h2-9H,11H2,1H3,(H3,20,21,22,23,24)