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

Systemtic Name: 2-[[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanoate Openeye Name: 2-[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]acetate CAS Name: 2-[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]acetate IUPAC Name: 2-[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]acetate Traditional Name: 2-[[4,6-bis(p-anisidino)-s-triazin-2-yl]amino]acetate Formula: C19H19N6O4- MolecularWeight: 395.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N6O4/c1-28-14-7-3-12(4-8-14)21-18-23-17(20-11-16(26)27)24-19(25-18)22-13-5-9-15(29-2)10-6-13/h3-10H,11H2,1-2H3,(H,26,27)(H3,20,21,22,23,24,25)/p-1