2-methyl-5-[(4-methylphenyl)methylamino]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[(4-methylphenyl)methylamino]isoindole-1,3-dione Openeye Name: 2-methyl-5-(p-tolylmethylamino)isoindoline-1,3-dione CAS Name: 2-methyl-5-[(4-methylphenyl)methylamino]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[(4-methylphenyl)methylamino]isoindole-1,3-dione Traditional Name: 2-methyl-5-[(4-methylbenzyl)amino]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C17H16N2O2/c1-11-3-5-12(6-4-11)10-18-13-7-8-14-15(9-13)17(21)19(2)16(14)20/h3-9,18H,10H2,1-2H3