2-[[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-benzylidene]malononitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)N2CCCC2

InChI

InChI=1S/C17H17N3O3/c1-22-16-9-13(8-14(10-18)11-19)4-5-15(16)23-12-17(21)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,12H2,1H3