methyl 2-[[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]benzoate

Systemtic Name: methyl 2-[[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]benzoate Openeye Name: methyl 2-[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]benzoate CAS Name: 2-[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]benzoate Traditional Name: 2-[[4,6-bis(p-anisidino)-s-triazin-2-yl]amino]benzoic acid methyl ester Formula: C25H24N6O4 MolecularWeight: 472.49586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3C(=O)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3C(=O)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N6O4/c1-33-18-12-8-16(9-13-18)26-23-29-24(27-17-10-14-19(34-2)15-11-17)31-25(30-23)28-21-7-5-4-6-20(21)22(32)35-3/h4-15H,1-3H3,(H3,26,27,28,29,30,31)