3-(5-chloranyl-2-octoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

InChI

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