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

Systemtic Name: 2-[3-(diphenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-indol-3-ylidene-propanenitrile Openeye Name: 2-(3-benzhydryl-2H-1,2,4-oxadiazol-5-ylidene)-3-indol-3-ylidene-propanenitrile CAS Name: 2-[3-(diphenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-(3-indolylidene)propanenitrile IUPAC Name: 2-(3-benzhydryl-2H-1,2,4-oxadiazol-5-ylidene)-3-indol-3-ylidenepropanenitrile Traditional Name: 2-(3-benzhydryl-2H-1,2,4-oxadiazol-5-ylidene)-3-indol-3-ylidene-propionitrile Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=C(C=C4C=NC5=CC=CC=C54)C#N)ON3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=C(C=C4C=NC5=CC=CC=C54)C#N)ON3

InChI

InChI=1S/C26H18N4O/c27-16-20(15-21-17-28-23-14-8-7-13-22(21)23)26-29-25(30-31-26)24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-15,17,24H,(H,29,30)