2-[[bis(phenylmethyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[bis(phenylmethyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(dibenzylamino)methyl]isoindoline-1,3-dione CAS Name: 2-[[bis(phenylmethyl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[(dibenzylamino)methyl]isoindole-1,3-dione Traditional Name: 2-[(dibenzylamino)methyl]isoindoline-1,3-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O2/c26-22-20-13-7-8-14-21(20)23(27)25(22)17-24(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2