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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-ethoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-ethoxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-ethoxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2/c1-2-22-16-8-7-12(10-15(16)18)9-13(11-19)17(21)20-14-5-3-4-6-14/h7-10,14H,2-6H2,1H3,(H,20,21)/b13-9+