4-[[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]methyl]benzonitrile IUPAC Name: 4-[[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[5-keto-3-(4-methoxyphenyl)-1,2,4-oxadiazol-4-yl]methyl]benzonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=O)N2CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=O)N2CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O3/c1-22-15-8-6-14(7-9-15)16-19-23-17(21)20(16)11-13-4-2-12(10-18)3-5-13/h2-9H,11H2,1H3