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

Systemtic Name: 2-[[(4-dimethylaminophenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(dimethylamino)anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(dimethylamino)anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(dimethylamino)anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(dimethylamino)anilino]methyl]isoindoline-1,3-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O2/c1-19(2)13-9-7-12(8-10-13)18-11-20-16(21)14-5-3-4-6-15(14)17(20)22/h3-10,18H,11H2,1-2H3