5-[1-(4-methylphenyl)ethylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(4-methylphenyl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(p-tolyl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(4-methylphenyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(4-methylphenyl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(p-tolyl)ethylamino]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H16N2O2/c1-10-3-5-12(6-4-10)11(2)18-13-7-8-14-15(9-13)17(21)19-16(14)20/h3-9,11,18H,1-2H3,(H,19,20,21)