3-(3-chloranyl-5-methoxy-4-octoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-octoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-octoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-(3-chloro-5-methoxy-4-octoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-(3-chloro-5-methoxy-4-octoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-octoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C27H33ClN2O3/c1-5-6-7-8-9-10-13-33-26-23(28)16-21(17-25(26)32-4)15-22(18-29)27(31)30-24-12-11-19(2)14-20(24)3/h11-12,14-17H,5-10,13H2,1-4H3,(H,30,31)