(Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)NC)OC

InChI

InChI=1S/C14H15BrN2O3/c1-4-20-13-11(15)6-9(7-12(13)19-3)5-10(8-16)14(18)17-2/h5-7H,4H2,1-3H3,(H,17,18)/b10-5-