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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N)O

InChI

InChI=1S/C10H11NO3/c1-14-9-4-2-7(6-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)/b5-3+