(E)-2-cyano-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(2,3-dimethoxyphenyl)acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2CCCC2

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-5-6-12(16(15)22-2)10-13(11-18)17(20)19-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8H2,1-2H3,(H,19,20)/b13-10+