4-[[4-(4-aminocarbonylphenoxy)-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzamide

Systemtic Name: 4-[[4-(4-aminocarbonylphenoxy)-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzamide Openeye Name: 4-[[4-(4-carbamoylphenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzamide CAS Name: 4-[[4-(4-carbamoylphenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzamide IUPAC Name: 4-[[4-(4-carbamoylphenoxy)-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzamide Traditional Name: 4-[[4-(4-carbamoylphenoxy)-6-(N-phenylanilino)-s-triazin-2-yl]oxy]benzamide Formula: C29H22N6O4 MolecularWeight: 518.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=C(C=C4)C(=O)N)OC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC4=CC=C(C=C4)C(=O)N)OC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C29H22N6O4/c30-25(36)19-11-15-23(16-12-19)38-28-32-27(33-29(34-28)39-24-17-13-20(14-18-24)26(31)37)35(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18H,(H2,30,36)(H2,31,37)