1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]-2-phenyl-ethane-1,2-dione Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-23(19-9-5-2-6-10-19)24(27)21-12-11-20(17-18-7-3-1-4-8-18)22(21)25-13-15-28-16-14-25/h1-10,17H,11-16H2/b20-17+