2-[3-(diphenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[3-(diphenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(3-benzhydryl-2H-1,2,4-oxadiazol-5-ylidene)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[3-(diphenylmethyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(3-benzhydryl-2H-1,2,4-oxadiazol-5-ylidene)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(3-benzhydryl-2H-1,2,4-oxadiazol-5-ylidene)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2N=C(NO2)C(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2N=C(NO2)C(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C=CC1=O

InChI

InChI=1S/C25H19N3O3/c1-30-22-15-17(12-13-21(22)29)14-20(16-26)25-27-24(28-31-25)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23H,1H3,(H,27,28)