N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-2-carboxamide CAS Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-2-naphthamide Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

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