(5E)-5-(5,5-diphenyl-4H-isoindol-1-ylidene)-3-methyl-2H-1,2,4-oxadiazole

Systemtic Name: (5E)-5-(5,5-diphenyl-4H-isoindol-1-ylidene)-3-methyl-2H-1,2,4-oxadiazole Openeye Name: (5E)-5-(5,5-diphenyl-4H-isoindol-1-ylidene)-3-methyl-2H-1,2,4-oxadiazole CAS Name: (5E)-5-(5,5-diphenyl-4H-isoindol-1-ylidene)-3-methyl-2H-1,2,4-oxadiazole IUPAC Name: (5E)-5-(5,5-diphenyl-4H-isoindol-1-ylidene)-3-methyl-2H-1,2,4-oxadiazole Traditional Name: (5E)-5-(5,5-diphenyl-4H-isoindol-1-ylidene)-3-methyl-2H-1,2,4-oxadiazole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)ON1

Isomeric SMILES

CC1=N/C(=C\2/C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)/ON1

InChI

InChI=1S/C23H19N3O/c1-16-25-22(27-26-16)21-20-12-13-23(14-17(20)15-24-21,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15H,14H2,1H3,(H,25,26)/b22-21+