3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-phenyl-amino]propanenitrile

Systemtic Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-phenyl-amino]propanenitrile Openeye Name: 3-(N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]anilino)propanenitrile CAS Name: 3-(N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]anilino)propanenitrile IUPAC Name: 3-(N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]anilino)propanenitrile Traditional Name: 3-(N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]anilino)propionitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-23-16-10-8-14(9-11-16)17-20-18(24-21-17)22(13-5-12-19)15-6-3-2-4-7-15/h2-4,6-11H,5,13H2,1H3