(E)-2-cyano-N-cyclopentyl-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-dimethoxyphenyl)acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-7-12(16(10-15)22-2)9-13(11-18)17(20)19-14-5-3-4-6-14/h7-10,14H,3-6H2,1-2H3,(H,19,20)/b13-9+