(2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-[(3-methoxyphenyl)methyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-[(3-methoxyphenyl)methyl]penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-[(3-methoxyphenyl)methyl]penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-m-anisyl-penta-2,4-dienamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=CC=CC2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C(=C/C=C/C2=CC(=C(C=C2)O)OC)/C#N

InChI

InChI=1S/C21H20N2O4/c1-26-18-8-4-6-16(11-18)14-23-21(25)17(13-22)7-3-5-15-9-10-19(24)20(12-15)27-2/h3-12,24H,14H2,1-2H3,(H,23,25)/b5-3+,17-7+