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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(2,4-diethoxyphenyl)acrylamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OCC

InChI

InChI=1S/C19H24N2O3/c1-3-23-17-10-9-14(18(12-17)24-4-2)11-15(13-20)19(22)21-16-7-5-6-8-16/h9-12,16H,3-8H2,1-2H3,(H,21,22)/b15-11+