(E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propargyloxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-3-9-26-19-17(21)11-14(12-18(19)25-4-2)10-15(13-22)20(24)23-16-7-5-6-8-16/h1,10-12,16H,4-9H2,2H3,(H,23,24)/b15-10+