4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-butanenitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-butanenitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2,2-diphenyl-butanenitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2,2-diphenylbutanenitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2,2-diphenylbutanenitrile Traditional Name: 2,2-diphenyl-4-phthalimido-butyronitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN2C(=O)C3=CC=CC=C3C2=O)(C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN2C(=O)C3=CC=CC=C3C2=O)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c25-17-24(18-9-3-1-4-10-18,19-11-5-2-6-12-19)15-16-26-22(27)20-13-7-8-14-21(20)23(26)28/h1-14H,15-16H2