[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-phenoxybenzoate

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-phenoxybenzoate Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-16-9-5-7-13-19(16)26-24-28-21(27-23(25)29-24)15-31-22(30)18-12-6-8-14-20(18)32-17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H3,25,26,27,28,29)