3-(5-chloranyl-2-hexoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 3-(5-chloranyl-2-hexoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-(5-chloro-2-hexoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: 3-(5-chloro-2-hexoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(5-chloro-2-hexoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(5-chloro-2-hexoxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H25ClN2O2/c1-3-4-5-6-13-28-22-12-9-20(24)15-18(22)14-19(16-25)23(27)26-21-10-7-17(2)8-11-21/h7-12,14-15H,3-6,13H2,1-2H3,(H,26,27)