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

Systemtic Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[methyl(p-tolylmethyl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[methyl-(4-methylbenzyl)amino]methyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-13-7-9-14(10-8-13)11-19(2)12-20-17(21)15-5-3-4-6-16(15)18(20)22/h3-10H,11-12H2,1-2H3