2-[3-[(2-aminophenyl)-phenyl-amino]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2-aminophenyl)-phenyl-amino]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(N-(2-aminophenyl)anilino)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(N-(2-aminophenyl)anilino)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(N-(2-aminophenyl)anilino)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(N-(2-aminophenyl)anilino)propyl]isoindoline-1,3-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4N

InChI

InChI=1S/C23H21N3O2/c24-20-13-6-7-14-21(20)25(17-9-2-1-3-10-17)15-8-16-26-22(27)18-11-4-5-12-19(18)23(26)28/h1-7,9-14H,8,15-16,24H2