N2-(4-methylphenyl)-6-phenyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-phenyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-benzyl-6-phenyl-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-phenyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-benzyl-2-N-(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-[4-phenyl-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5/c1-17-12-14-20(15-13-17)25-23-27-21(19-10-6-3-7-11-19)26-22(28-23)24-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H2,24,25,26,27,28)