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

Systemtic Name: N2-(4-ethoxyphenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-ethoxyphenyl)-6-(3-methylbenzofuran-2-yl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-ethoxyphenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-ethoxyphenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-methylbenzofuran-2-yl)-s-triazin-2-yl]-p-phenetyl-amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C20H19N5O2/c1-3-26-14-10-8-13(9-11-14)22-20-24-18(23-19(21)25-20)17-12(2)15-6-4-5-7-16(15)27-17/h4-11H,3H2,1-2H3,(H3,21,22,23,24,25)