(E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-naphthalen-1-yl-but-3-enoate

Systemtic Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-naphthalen-1-yl-but-3-enoate Openeye Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(1-naphthyl)but-3-enoate CAS Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(1-naphthalenyl)-3-butenoate IUPAC Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-naphthalen-1-ylbut-3-enoate Traditional Name: (E)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(1-naphthyl)but-3-enoate Formula: C24H19N2O5- MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=CC=CC4=CC=CC=C43)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC=CC4=CC=CC=C43)/CC(=O)[O-])OC

InChI

InChI=1S/C24H20N2O5/c1-29-20-11-10-17(13-21(20)30-2)23-25-24(31-26-23)18(14-22(27)28)12-16-8-5-7-15-6-3-4-9-19(15)16/h3-13H,14H2,1-2H3,(H,27,28)/p-1/b18-12+