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

Systemtic Name: 2-[3-[methyl(phenyl)amino]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-(N-methylanilino)propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(N-methylanilino)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(N-methylanilino)propyl]isoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-(N-methylanilino)propyl]isoindoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C(=O)C2=CC=CC=C2C1=O)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(CN1C(=O)C2=CC=CC=C2C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-19(13-7-3-2-4-8-13)11-14(21)12-20-17(22)15-9-5-6-10-16(15)18(20)23/h2-10,14,21H,11-12H2,1H3