4-[[4-(furan-2-ylmethylamino)-6-(4-oxidanylphenoxy)-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 4-[[4-(furan-2-ylmethylamino)-6-(4-oxidanylphenoxy)-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 4-[[4-(2-furylmethylamino)-6-(4-hydroxyphenoxy)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 4-[[4-(2-furanylmethylamino)-6-(4-hydroxyphenoxy)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 4-[[4-(furan-2-ylmethylamino)-6-(4-hydroxyphenoxy)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 4-[[4-(2-furfurylamino)-6-(4-hydroxyphenoxy)-s-triazin-2-yl]amino]phenol Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O

Isomeric SMILES

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O

InChI

InChI=1S/C20H17N5O4/c26-14-5-3-13(4-6-14)22-19-23-18(21-12-17-2-1-11-28-17)24-20(25-19)29-16-9-7-15(27)8-10-16/h1-11,26-27H,12H2,(H2,21,22,23,24,25)