6-(1-benzofuran-2-yl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-benzofuran-2-yl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuran-2-yl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-benzofuranyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzofuran-2-yl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzofuran-2-yl)-s-triazin-2-yl]-p-phenetyl-amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N5O2/c1-2-25-14-9-7-13(8-10-14)21-19-23-17(22-18(20)24-19)16-11-12-5-3-4-6-15(12)26-16/h3-11H,2H2,1H3,(H3,20,21,22,23,24)