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

Systemtic Name: 3-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: 3-(3-chloro-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: 3-(3-chloro-4-hexoxy-5-methoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: 3-(3-chloro-4-hexoxy-5-methoxyphenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: 3-(3-chloro-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C25H29ClN2O3/c1-5-6-7-8-11-31-24-21(26)14-19(15-23(24)30-4)13-20(16-27)25(29)28-22-10-9-17(2)12-18(22)3/h9-10,12-15H,5-8,11H2,1-4H3,(H,28,29)