(2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-(phenylmethyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-2-cyano-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dienamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-25-19-12-15(10-11-18(19)23)8-5-9-17(13-21)20(24)22-14-16-6-3-2-4-7-16/h2-12,23H,14H2,1H3,(H,22,24)/b8-5+,17-9+