N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C15H19N3O3/c1-2-21-13-7-5-12(6-8-13)11-16-17-14(19)15(20)18-9-3-4-10-18/h5-8,11H,2-4,9-10H2,1H3,(H,17,19)/b16-11+