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

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(N-methylanilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(N-methylanilino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(N-methylanilino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(N-methylanilino)ethyl]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-18(13-7-3-2-4-8-13)11-12-19-16(20)14-9-5-6-10-15(14)17(19)21/h2-10H,11-12H2,1H3