(2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-phenethyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-phenethyl-penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxy-phenyl)-N-phenethyl-penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxyphenyl)-N-phenethylpenta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxyphenyl)-N-phenethylpenta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxy-phenyl)-N-phenethyl-penta-2,4-dienamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H22N2O4/c1-27-19-13-17(14-20(28-2)21(19)25)9-6-10-18(15-23)22(26)24-12-11-16-7-4-3-5-8-16/h3-10,13-14,25H,11-12H2,1-2H3,(H,24,26)/b9-6+,18-10+