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

Systemtic Name: 2-[[methyl(phenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(N-methylanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(N-methylanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(N-methylanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(N-methylanilino)methyl]isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-17(12-7-3-2-4-8-12)11-18-15(19)13-9-5-6-10-14(13)16(18)20/h2-10H,11H2,1H3