2-[2-[(2-phenylphenyl)amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2-phenylphenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-phenylanilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-phenylanilino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-phenylanilino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-phenylanilino)ethyl]isoindoline-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O2/c25-21-18-11-4-5-12-19(18)22(26)24(21)15-14-23-20-13-7-6-10-17(20)16-8-2-1-3-9-16/h1-13,23H,14-15H2