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

Systemtic Name: 5-ethanoyl-2-[4-[[4-(methylamino)phenyl]methyl]phenyl]isoindole-1,3-dione Openeye Name: 5-acetyl-2-[4-[[4-(methylamino)phenyl]methyl]phenyl]isoindoline-1,3-dione CAS Name: 5-acetyl-2-[4-[[4-(methylamino)phenyl]methyl]phenyl]isoindole-1,3-dione IUPAC Name: 5-acetyl-2-[4-[[4-(methylamino)phenyl]methyl]phenyl]isoindole-1,3-dione Traditional Name: 5-acetyl-2-[4-[4-(methylamino)benzyl]phenyl]isoindoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)NC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)NC

InChI

InChI=1S/C24H20N2O3/c1-15(27)18-7-12-21-22(14-18)24(29)26(23(21)28)20-10-5-17(6-11-20)13-16-3-8-19(25-2)9-4-16/h3-12,14,25H,13H2,1-2H3