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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-p-anisylideneamino]-2-pyrrolidino-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-20-12-6-4-11(5-7-12)10-15-16-13(18)14(19)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3,(H,16,18)/b15-10+