N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-(2,5-dimethoxybenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C(=O)N2CCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C15H19N3O4/c1-21-12-5-6-13(22-2)11(9-12)10-16-17-14(19)15(20)18-7-3-4-8-18/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,19)/b16-10-