N-(4-methoxy-2-oxidanyl-phenyl)but-3-enamide

Systemtic Name: N-(4-methoxy-2-oxidanyl-phenyl)but-3-enamide Openeye Name: N-(2-hydroxy-4-methoxy-phenyl)but-3-enamide CAS Name: N-(2-hydroxy-4-methoxyphenyl)-3-butenamide IUPAC Name: N-(2-hydroxy-4-methoxyphenyl)but-3-enamide Traditional Name: N-(2-hydroxy-4-methoxy-phenyl)but-3-enamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC=C)O

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC=C)O

InChI

InChI=1S/C11H13NO3/c1-3-4-11(14)12-9-6-5-8(15-2)7-10(9)13/h3,5-7,13H,1,4H2,2H3,(H,12,14)