(E)-N-(2-chlorophenyl)-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-hexoxyphenyl)acrylamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-2-3-4-7-14-27-19-12-10-17(11-13-19)15-18(16-24)22(26)25-21-9-6-5-8-20(21)23/h5-6,8-13,15H,2-4,7,14H2,1H3,(H,25,26)/b18-15+