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

Systemtic Name: 2-[4-[methyl(phenyl)amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-(N-methylanilino)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(N-methylanilino)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(N-methylanilino)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(N-methylanilino)butyl]isoindoline-1,3-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-20(15-9-3-2-4-10-15)13-7-8-14-21-18(22)16-11-5-6-12-17(16)19(21)23/h2-6,9-12H,7-8,13-14H2,1H3