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(Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide

(Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name:(Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide
Openeye Name:(Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide
CAS Name:(Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide
IUPAC Name:(Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide
Traditional Name:(Z)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(3-methoxypropyl)acrylamide
Formula: C14H15BrN2O3
MolecularWeight: 339.1845
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC(=C(C=C1)O)Br)C#N


Isomeric SMILES

COCCCNC(=O)/C(=C\C1=CC(=C(C=C1)O)Br)/C#N


InChI

InChI=1S/C14H15BrN2O3/c1-20-6-2-5-17-14(19)11(9-16)7-10-3-4-13(18)12(15)8-10/h3-4,7-8,18H,2,5-6H2,1H3,(H,17,19)/b11-7-


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