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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2

InChI

InChI=1S/C19H24N2O2/c1-2-3-12-23-18-10-8-15(9-11-18)13-16(14-20)19(22)21-17-6-4-5-7-17/h8-11,13,17H,2-7,12H2,1H3,(H,21,22)/b16-13+