(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C25H29ClN2O3/c1-5-6-7-8-11-31-22-10-9-19(15-23(22)30-4)14-20(16-27)25(29)28-24-18(3)12-17(2)13-21(24)26/h9-10,12-15H,5-8,11H2,1-4H3,(H,28,29)/b20-14+