(E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethyl-6-methylphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethyl-6-methylphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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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=CC=C2CC)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2CC)C)OC

InChI

InChI=1S/C26H32N2O3/c1-5-7-8-9-15-31-23-14-13-20(17-24(23)30-4)16-22(18-27)26(29)28-25-19(3)11-10-12-21(25)6-2/h10-14,16-17H,5-9,15H2,1-4H3,(H,28,29)/b22-16+