2-[4-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-[4-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazol-5-amine Openeye Name: 2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazol-5-amine CAS Name: 2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazol-5-amine Traditional Name: [2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazol-5-yl]amine Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)N)C5=NC6=C(O5)C=CC(=C6)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)N)C5=NC6=C(O5)C=CC(=C6)N

InChI

InChI=1S/C26H18N4O2/c27-19-9-11-23-21(13-19)29-25(31-23)17-5-1-15(2-6-17)16-3-7-18(8-4-16)26-30-22-14-20(28)10-12-24(22)32-26/h1-14H,27-28H2