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

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3/c1-3-19-11-6-8(4-9(7-15)13(16)17)5-10(14)12(11)18-2/h4-6H,3H2,1-2H3,(H2,16,17)/b9-4-