(E)-2-cyano-N-cyclopentyl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-(2-propoxyphenyl)acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2CCCC2

InChI

InChI=1S/C18H22N2O2/c1-2-11-22-17-10-6-3-7-14(17)12-15(13-19)18(21)20-16-8-4-5-9-16/h3,6-7,10,12,16H,2,4-5,8-9,11H2,1H3,(H,20,21)/b15-12+