N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H18N2O2/c29-25(20-12-10-19(11-13-20)18-6-2-1-3-7-18)27-22-16-14-21(15-17-22)26-28-23-8-4-5-9-24(23)30-26/h1-17H,(H,27,29)