N-[(1E,3E)-1-cyano-4-(3,5-dimethoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]-2-phenyl-propanamide

Systemtic Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]-2-phenyl-propanamide Openeye Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]-2-phenyl-propanamide CAS Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]-2-phenylpropanamide IUPAC Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]-2-phenylpropanamide Traditional Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]-2-phenyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(=CC=CC2=CC(=C(C(=C2)OC)O)OC)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N/C(=C/C=C/C2=CC(=C(C(=C2)OC)O)OC)/C#N

InChI

InChI=1S/C22H22N2O4/c1-15(17-9-5-4-6-10-17)22(26)24-18(14-23)11-7-8-16-12-19(27-2)21(25)20(13-16)28-3/h4-13,15,25H,1-3H3,(H,24,26)/b8-7+,18-11+