(E)-3-(3-bromanyl-4-butoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-butoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-butoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-butoxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-butoxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-butoxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-2-3-10-24-18-9-8-14(12-17(18)20)11-15(13-21)19(23)22-16-6-4-5-7-16/h8-9,11-12,16H,2-7,10H2,1H3,(H,22,23)/b15-11+