2-oxidanylidene-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-oxidanylidene-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-2-10-22-14-7-5-6-13(11-14)12-17-18-15(20)16(21)19-8-3-4-9-19/h2,5-7,11-12H,1,3-4,8-10H2,(H,18,20)/b17-12+