N-(2-cyanocyclopenten-1-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cyano-1-cyclopentenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-3,4-dimethoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(CCC2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(CCC2)C#N)OC

InChI

InChI=1S/C15H16N2O3/c1-19-13-7-6-10(8-14(13)20-2)15(18)17-12-5-3-4-11(12)9-16/h6-8H,3-5H2,1-2H3,(H,17,18)