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

Systemtic Name: 2-[phenyl(3-phenylpropyl)amino]isoindole-1,3-dione Openeye Name: 2-[N-(3-phenylpropyl)anilino]isoindoline-1,3-dione CAS Name: 2-[N-(3-phenylpropyl)anilino]isoindole-1,3-dione IUPAC Name: 2-[N-(3-phenylpropyl)anilino]isoindole-1,3-dione Traditional Name: 2-[N-(3-phenylpropyl)anilino]isoindoline-1,3-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCN(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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