3-methoxy-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C18H15N3O3/c1-12-3-6-14(7-4-12)18-21-20-17(24-18)11-23-15-8-5-13(10-19)9-16(15)22-2/h3-9H,11H2,1-2H3