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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OCC

InChI

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