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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2CC2

InChI

InChI=1S/C13H14BrNO2/c1-17-12-6-3-10(14)8-9(12)2-7-13(16)15-11-4-5-11/h2-3,6-8,11H,4-5H2,1H3,(H,15,16)/b7-2+