1-[5-(2-methoxynaphthalen-1-yl)-2-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-methoxynaphthalen-1-yl)-2-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-methoxy-1-naphthyl)-2-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-methoxy-1-naphthalenyl)-2-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-methoxynaphthalen-1-yl)-2-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-methoxy-1-naphthyl)-2-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC3=CC=CC=C32)OC)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC3=CC=CC=C32)OC)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-18(30)29-27(22-14-12-20(13-15-22)19-8-4-3-5-9-19)32-26(28-29)25-23-11-7-6-10-21(23)16-17-24(25)31-2/h3-17,27H,1-2H3