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(E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide

(E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name:(E)-3-(2-azanyl-5-oxidanyl-phenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide
Openeye Name:(E)-3-(2-amino-5-hydroxy-phenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide
CAS Name:(E)-3-(2-amino-5-hydroxyphenyl)-N-ethyl-N-(2-hydroxyethyl)-2-propenamide
IUPAC Name:(E)-3-(2-amino-5-hydroxyphenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide
Traditional Name:(E)-3-(2-amino-5-hydroxy-phenyl)-N-ethyl-N-(2-hydroxyethyl)acrylamide
Formula: C13H18N2O3
MolecularWeight: 250.29362
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C=CC1=C(C=CC(=C1)O)N


Isomeric SMILES

CCN(CCO)C(=O)/C=C/C1=C(C=CC(=C1)O)N


InChI

InChI=1S/C13H18N2O3/c1-2-15(7-8-16)13(18)6-3-10-9-11(17)4-5-12(10)14/h3-6,9,16-17H,2,7-8,14H2,1H3/b6-3+


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