2-[1-(diphenylmethyl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-(1-benzhydrylazetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-[1-(diphenylmethyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzhydrylazetidin-3-yl)isoindoline-1,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O2/c27-23-20-13-7-8-14-21(20)24(28)26(23)19-15-25(16-19)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,22H,15-16H2