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

Systemtic Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

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