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

Systemtic Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N3O3/c1-3-13-4-7-15(8-5-13)19-21-18(25-22-19)12-24-16-9-6-14(11-20)10-17(16)23-2/h4-10H,3,12H2,1-2H3