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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide Openeye Name: N-[4-(4-methoxyanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide CAS Name: N-[4-(4-methoxyanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide IUPAC Name: N-[4-(4-methoxyanilino)-6-phenyl-1,3,5-triazin-2-yl]benzamide Traditional Name: N-[4-(p-anisidino)-6-phenyl-s-triazin-2-yl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-19-14-12-18(13-15-19)24-22-25-20(16-8-4-2-5-9-16)26-23(28-22)27-21(29)17-10-6-3-7-11-17/h2-15H,1H3,(H2,24,25,26,27,28,29)