(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CNC(=O)/C=C/C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C11H13NO3/c1-12-11(14)6-4-8-3-5-9(13)10(7-8)15-2/h3-7,13H,1-2H3,(H,12,14)/b6-4+