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(E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

(E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name:(E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide
IUPAC Name:(E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)acrylamide
Formula: C16H19BrN2O3
MolecularWeight: 367.23766
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=C(C=CC(=C1)Br)OC)C#N


Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=C(C=CC(=C1)Br)OC)/C#N


InChI

InChI=1S/C16H19BrN2O3/c1-3-22-8-4-7-19-16(20)13(11-18)9-12-10-14(17)5-6-15(12)21-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,19,20)/b13-9+


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