(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H18N2O4/c30-24(23-12-6-10-18-7-4-5-11-22(18)23)17-32-27(31)21-15-13-20(14-16-21)26-29-28-25(33-26)19-8-2-1-3-9-19/h1-16H,17H2