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

Systemtic Name: (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-(pyridin-3-ylmethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-(3-pyridylmethyl)penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-(3-pyridinylmethyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxyphenyl)-N-(pyridin-3-ylmethyl)penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(4-hydroxy-3-methoxy-phenyl)-N-(3-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=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-25-18-10-14(7-8-17(18)23)4-2-6-16(11-20)19(24)22-13-15-5-3-9-21-12-15/h2-10,12,23H,13H2,1H3,(H,22,24)/b4-2+,16-6+