N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-ethoxy-s-triazin-2-yl)-[4-(1,3-benzoxazol-2-yl)phenyl]amine Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2/c1-2-31-24-29-22(25-17-8-4-3-5-9-17)28-23(30-24)26-18-14-12-16(13-15-18)21-27-19-10-6-7-11-20(19)32-21/h3-15H,2H2,1H3,(H2,25,26,28,29,30)