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

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)acrylamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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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(=C2C)C)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC(=C2C)C)OCC

InChI

InChI=1S/C26H31ClN2O3/c1-5-7-8-9-13-32-25-22(27)15-20(16-24(25)31-6-2)14-21(17-28)26(30)29-23-12-10-11-18(3)19(23)4/h10-12,14-16H,5-9,13H2,1-4H3,(H,29,30)