4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(2,6-diphenyl-1,4-dihydro-s-triazin-4-yl)phenyl]-dimethyl-amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-27(2)20-15-13-19(14-16-20)23-25-21(17-9-5-3-6-10-17)24-22(26-23)18-11-7-4-8-12-18/h3-16,23H,1-2H3,(H,24,25,26)