N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4,6-diethoxy-1,3,5-triazin-2-amine

Systemtic Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4,6-diethoxy-1,3,5-triazin-2-amine Openeye Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4,6-diethoxy-1,3,5-triazin-2-amine CAS Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4,6-diethoxy-1,3,5-triazin-2-amine IUPAC Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4,6-diethoxy-1,3,5-triazin-2-amine Traditional Name: (4,6-diethoxy-s-triazin-2-yl)-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3NC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3NC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C20H21N5O3/c1-3-26-19-23-18(24-20(25-19)27-4-2)21-14-11-9-13(10-12-14)17-22-15-7-5-6-8-16(15)28-17/h5-12,17,22H,3-4H2,1-2H3,(H,21,23,24,25)