N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-keto-N-[(E)-veratrylideneamino]pyrrolidine-3-carboxamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H20FN3O4/c1-27-17-8-3-13(9-18(17)28-2)11-22-23-20(26)14-10-19(25)24(12-14)16-6-4-15(21)5-7-16/h3-9,11,14H,10,12H2,1-2H3,(H,23,26)/b22-11+