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

Systemtic Name: (2E,4E)-2-cyano-N-[(4-hydroxyphenyl)methyl]-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-[(4-hydroxyphenyl)methyl]penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxyphenyl)methyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxyphenyl)methyl]penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-N-(4-hydroxybenzyl)-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dienamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=C(C#N)C(=O)NCC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H18N2O4/c1-26-19-11-14(7-10-18(19)24)3-2-4-16(12-21)20(25)22-13-15-5-8-17(23)9-6-15/h2-11,23-24H,13H2,1H3,(H,22,25)/b3-2+,16-4+