4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline

Systemtic Name: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline Openeye Name: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline CAS Name: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline IUPAC Name: 4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]aniline Traditional Name: [4-[5-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]oxy]-1,3-benzoxazol-2-yl]phenyl]amine Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)OC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)OC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)N)N

InChI

InChI=1S/C26H18N4O3/c27-17-5-1-15(2-6-17)25-29-21-13-19(9-11-23(21)32-25)31-20-10-12-24-22(14-20)30-26(33-24)16-3-7-18(28)8-4-16/h1-14H,27-28H2