N2,N6-bis(4-methylphenyl)-4-phenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine

Systemtic Name: N2,N6-bis(4-methylphenyl)-4-phenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine Openeye Name: 4-phenyl-N2,N6-bis(p-tolyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine CAS Name: N2,N6-bis(4-methylphenyl)-4-phenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine IUPAC Name: 2-N,6-N-bis(4-methylphenyl)-4-phenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine Traditional Name: [4-phenyl-6-(p-toluidino)-1,4-dihydro-s-triazin-2-yl]-(p-tolyl)amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(N=C(N2)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(N=C(N2)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5/c1-16-8-12-19(13-9-16)24-22-26-21(18-6-4-3-5-7-18)27-23(28-22)25-20-14-10-17(2)11-15-20/h3-15,21H,1-2H3,(H3,24,25,26,27,28)