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(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide

(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name:(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyano-N-cyclopropyl-2-propenamide
IUPAC Name:(E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyano-N-cyclopropylprop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-propargyloxy-phenyl)-2-cyano-N-cyclopropyl-acrylamide
Formula: C16H13BrN2O2
MolecularWeight: 345.19062
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2CC2


Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2CC2


InChI

InChI=1S/C16H13BrN2O2/c1-2-7-21-15-6-3-13(17)9-11(15)8-12(10-18)16(20)19-14-4-5-14/h1,3,6,8-9,14H,4-5,7H2,(H,19,20)/b12-8+


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