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

Systemtic Name: 6-(1-benzofuran-2-yl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuran-2-yl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-benzofuranyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzofuran-2-yl)-s-triazin-2-yl]-(4-phenoxyphenyl)amine Formula: C23H17N5O2 MolecularWeight: 395.41338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=N3)N)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=N3)N)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N5O2/c24-22-26-21(20-14-15-6-4-5-9-19(15)30-20)27-23(28-22)25-16-10-12-18(13-11-16)29-17-7-2-1-3-8-17/h1-14H,(H3,24,25,26,27,28)