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

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

Systemtic Name:(2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-(pyridin-2-ylmethyl)penta-2,4-dienamide
Openeye Name:(2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-(2-pyridylmethyl)penta-2,4-dienamide
CAS Name:(2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-(2-pyridinylmethyl)penta-2,4-dienamide
IUPAC Name:(2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-(pyridin-2-ylmethyl)penta-2,4-dienamide
Traditional Name:(2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-(2-pyridylmethyl)penta-2,4-dienamide
Formula: C19H17N3O3
MolecularWeight: 335.35658
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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=N2)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C(\C#N)/C(=O)NCC2=CC=CC=N2)O


InChI

InChI=1S/C19H17N3O3/c1-25-18-11-14(8-9-17(18)23)5-4-6-15(12-20)19(24)22-13-16-7-2-3-10-21-16/h2-11,23H,13H2,1H3,(H,22,24)/b5-4+,15-6+


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