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

Systemtic Name: 2-[4-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazol-5-amine Openeye Name: 2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazol-5-amine CAS Name: 2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazol-5-amine Traditional Name: [2-[4-[4-(5-amino-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazol-5-yl]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)N)OC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)OC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)N

InChI

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