3-(7-ethylindol-3-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile

Systemtic Name: 3-(7-ethylindol-3-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Openeye Name: 3-(7-ethylindol-3-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(7-ethyl-3-indolylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile IUPAC Name: 3-(7-ethylindol-3-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Traditional Name: 3-(7-ethylindol-3-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CC(=C3N=C(NO3)C4=CC=C(C=C4)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CC(=C3N=C(NO3)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C22H18N4O/c1-3-15-5-4-6-19-18(13-24-20(15)19)11-17(12-23)22-25-21(26-27-22)16-9-7-14(2)8-10-16/h4-11,13H,3H2,1-2H3,(H,25,26)