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

Systemtic Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-methoxy-s-triazin-2-yl)-[4-(1,3-benzoxazol-2-yl)phenyl]amine Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC5=CC=CC=C5

InChI

InChI=1S/C23H18N6O2/c1-30-23-28-21(24-16-7-3-2-4-8-16)27-22(29-23)25-17-13-11-15(12-14-17)20-26-18-9-5-6-10-19(18)31-20/h2-14H,1H3,(H2,24,25,27,28,29)