2-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-N-phenylacetamide IUPAC Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-N-phenylacetamide Traditional Name: 2-[(4,6-dianilino-s-triazin-2-yl)amino]-N-phenyl-acetamide Formula: C23H21N7O MolecularWeight: 411.45914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N7O/c31-20(25-17-10-4-1-5-11-17)16-24-21-28-22(26-18-12-6-2-7-13-18)30-23(29-21)27-19-14-8-3-9-15-19/h1-15H,16H2,(H,25,31)(H3,24,26,27,28,29,30)