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

Systemtic Name: 4-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]-3-methoxy-benzonitrile Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H18N6O2/c1-12-3-6-14(7-4-12)22-19-24-17(23-18(21)25-19)11-27-15-8-5-13(10-20)9-16(15)26-2/h3-9H,11H2,1-2H3,(H3,21,22,23,24,25)