N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-phenylmethoxy-1,3,5-triazin-2-amine

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-phenylmethoxy-1,3,5-triazin-2-amine Openeye Name: 4-benzyloxy-N-(3-methoxy-4-oxazol-5-yl-phenyl)-6-phenyl-1,3,5-triazin-2-amine CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-4-phenyl-6-phenylmethoxy-1,3,5-triazin-2-amine IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-phenylmethoxy-1,3,5-triazin-2-amine Traditional Name: (4-benzoxy-6-phenyl-s-triazin-2-yl)-(3-methoxy-4-oxazol-5-yl-phenyl)amine Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4)C5=CN=CO5

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4)C5=CN=CO5

InChI

InChI=1S/C26H21N5O3/c1-32-22-14-20(12-13-21(22)23-15-27-17-34-23)28-25-29-24(19-10-6-3-7-11-19)30-26(31-25)33-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,28,29,30,31)