2-[2-[(4-phenylphenyl)amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(4-phenylphenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-phenylanilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-phenylanilino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-phenylanilino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-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=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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