ethyl 2-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-benzylidene-2-morpholino-cyclopenten-1-yl)-2-oxo-acetate CAS Name: 2-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)-2-oxoacetate Traditional Name: 2-(3-benzal-2-morpholino-cyclopenten-1-yl)-2-keto-acetic acid ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

InChI

InChI=1S/C20H23NO4/c1-2-25-20(23)19(22)17-9-8-16(14-15-6-4-3-5-7-15)18(17)21-10-12-24-13-11-21/h3-7,14H,2,8-13H2,1H3