3-(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C24H27ClN2O3/c1-3-5-6-10-13-30-23-21(25)15-18(16-22(23)29-4-2)14-19(17-26)24(28)27-20-11-8-7-9-12-20/h7-9,11-12,14-16H,3-6,10,13H2,1-2H3,(H,27,28)