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

Systemtic Name: (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-phenethyl-penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-phenethyl-penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-phenethylpenta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-phenethylpenta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-phenethyl-penta-2,4-dienamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=C(C#N)C(=O)NCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C21H20N2O3/c1-26-20-14-17(10-11-19(20)24)8-5-9-18(15-22)21(25)23-13-12-16-6-3-2-4-7-16/h2-11,14,24H,12-13H2,1H3,(H,23,25)/b8-5+,18-9+