4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-2-methyl-isoindole-1,3-dione Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]-2-methyl-isoindoline-1,3-dione CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethylamino]-2-methylisoindole-1,3-dione IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethylamino]-2-methylisoindole-1,3-dione Traditional Name: 2-methyl-4-(2-phthalimidoethylamino)isoindoline-1,3-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O4/c1-21-16(23)13-7-4-8-14(15(13)19(21)26)20-9-10-22-17(24)11-5-2-3-6-12(11)18(22)25/h2-8,20H,9-10H2,1H3