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

Systemtic Name: 2-[phenethyl(phenyl)amino]isoindole-1,3-dione Openeye Name: 2-(N-phenethylanilino)isoindoline-1,3-dione CAS Name: 2-(N-phenethylanilino)isoindole-1,3-dione IUPAC Name: 2-(N-phenethylanilino)isoindole-1,3-dione Traditional Name: 2-(N-phenethylanilino)isoindoline-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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