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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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