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

Systemtic Name: 2-[[4,6-bis[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanoate Openeye Name: 2-[[4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl]amino]acetate CAS Name: 2-[[4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl]amino]acetate IUPAC Name: 2-[[4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl]amino]acetate Traditional Name: 2-[[4,6-bis(p-toluidino)-s-triazin-2-yl]amino]acetate Formula: C19H19N6O2- MolecularWeight: 363.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)[O-])NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)[O-])NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N6O2/c1-12-3-7-14(8-4-12)21-18-23-17(20-11-16(26)27)24-19(25-18)22-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,26,27)(H3,20,21,22,23,24,25)/p-1