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

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)N)Br)O

InChI

InChI=1S/C11H9BrN2O3/c1-17-9-4-6(3-8(12)10(9)15)2-7(5-13)11(14)16/h2-4,15H,1H3,(H2,14,16)/b7-2-