N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenyl-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenyl-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenyl-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-4-phenylbenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenylbenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-phenyl-benzamide Formula: C30H20N2O2 MolecularWeight: 440.492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

InChI=1S/C30H20N2O2/c33-29(23-15-13-21(14-16-23)20-7-2-1-3-8-20)31-25-11-6-10-24(19-25)30-32-28-26-12-5-4-9-22(26)17-18-27(28)34-30/h1-19H,(H,31,33)