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

Systemtic Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]benzamide Openeye Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]benzamide CAS Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]benzamide IUPAC Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]benzamide Traditional Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-25-17-11-14(12-18(26-2)19(17)23)7-6-10-16(13-21)22-20(24)15-8-4-3-5-9-15/h3-12,23H,1-2H3,(H,22,24)/b7-6+,16-10+