N-[4-[(4-methylphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide

Systemtic Name: N-[4-[(4-methylphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide Openeye Name: N-[4-(4-methylanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide CAS Name: N-[4-(4-methylanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide IUPAC Name: N-[4-(4-methylanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide Traditional Name: N-[4-phenyl-6-(p-toluidino)-s-triazin-2-yl]benzamide Formula: C23H19N5O MolecularWeight: 381.42986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-16-12-14-19(15-13-16)24-22-25-20(17-8-4-2-5-9-17)26-23(28-22)27-21(29)18-10-6-3-7-11-18/h2-15H,1H3,(H2,24,25,26,27,28,29)