3-[[4-tert-butyl-6-[(3-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 3-[[4-tert-butyl-6-[(3-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 3-[[4-tert-butyl-6-(3-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 3-[[4-tert-butyl-6-(3-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 3-[[4-tert-butyl-6-(3-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 3-[[4-tert-butyl-6-(3-hydroxyanilino)-s-triazin-2-yl]amino]phenol Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=NC(=NC(=N1)NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H21N5O2/c1-19(2,3)16-22-17(20-12-6-4-8-14(25)10-12)24-18(23-16)21-13-7-5-9-15(26)11-13/h4-11,25-26H,1-3H3,(H2,20,21,22,23,24)