4-[4-(4-aminophenyl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]aniline

Systemtic Name: 4-[4-(4-aminophenyl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]aniline Openeye Name: 4-[4-(4-aminophenyl)-6-(p-tolyl)-1,3,5-triazin-2-yl]aniline CAS Name: 4-[4-(4-aminophenyl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]aniline IUPAC Name: 4-[4-(4-aminophenyl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]aniline Traditional Name: [4-[4-(4-aminophenyl)-6-(p-tolyl)-s-triazin-2-yl]phenyl]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H19N5/c1-14-2-4-15(5-3-14)20-25-21(16-6-10-18(23)11-7-16)27-22(26-20)17-8-12-19(24)13-9-17/h2-13H,23-24H2,1H3