(E)-3-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC)OCC

InChI

InChI=1S/C16H19BrN2O3/c1-4-6-22-15-13(17)8-11(9-14(15)21-5-2)7-12(10-18)16(20)19-3/h7-9H,4-6H2,1-3H3,(H,19,20)/b12-7+