2-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]isoindoline-1,3-quinone Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O5/c25-19(23-9-11-28-12-10-23)14-29-16-7-5-15(6-8-16)13-22-24-20(26)17-3-1-2-4-18(17)21(24)27/h1-8,13H,9-12,14H2/b22-13+