6-(diphenylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carbonitrile

Systemtic Name: 6-(diphenylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carbonitrile Openeye Name: 6-benzhydryl-1,3-dioxo-isoindoline-5-carbonitrile CAS Name: 6-(diphenylmethyl)-1,3-dioxo-5-isoindolecarbonitrile IUPAC Name: 6-benzhydryl-1,3-dioxoisoindole-5-carbonitrile Traditional Name: 6-benzhydryl-1,3-diketo-isoindoline-5-carbonitrile Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3C#N)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3C#N)C(=O)NC4=O

InChI

InChI=1S/C22H14N2O2/c23-13-16-11-18-19(22(26)24-21(18)25)12-17(16)20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,20H,(H,24,25,26)