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

Systemtic Name: 3-indol-3-ylidene-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Openeye Name: 3-indol-3-ylidene-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(3-indolylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile IUPAC Name: 3-indol-3-ylidene-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Traditional Name: 3-indol-3-ylidene-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=NC4=CC=CC=C43)C#N)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=NC4=CC=CC=C43)C#N)ON2

InChI

InChI=1S/C20H14N4O/c1-13-6-8-14(9-7-13)19-23-20(25-24-19)15(11-21)10-16-12-22-18-5-3-2-4-17(16)18/h2-10,12H,1H3,(H,23,24)