4-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]oxy]benzoic acid

Systemtic Name: 4-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]oxy]benzoic acid Openeye Name: 4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]benzoic acid CAS Name: 4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]benzoic acid IUPAC Name: 4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]benzoic acid Traditional Name: 4-[(4,6-dianilino-s-triazin-2-yl)oxy]benzoic acid Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=CC=C(C=C3)C(=O)O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=CC=C(C=C3)C(=O)O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O3/c28-19(29)15-11-13-18(14-12-15)30-22-26-20(23-16-7-3-1-4-8-16)25-21(27-22)24-17-9-5-2-6-10-17/h1-14H,(H,28,29)(H2,23,24,25,26,27)