2-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]isoindoline-1,3-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H23N3O3/c29-24-21-8-4-5-9-22(21)25(30)28(24)26-17-20-11-10-19(16-18-6-2-1-3-7-18)23(20)27-12-14-31-15-13-27/h1-9,16-17H,10-15H2/b19-16?,26-17-