(E)-3-(5-bromanyl-2-cyano-phenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-cyano-phenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-cyano-phenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-cyanophenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-cyanophenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-cyano-phenyl)-N-(2-hydroxyethyl)acrylamide Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)NCCO)C#N

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)NCCO)C#N

InChI

InChI=1S/C12H11BrN2O2/c13-11-3-1-10(8-14)9(7-11)2-4-12(17)15-5-6-16/h1-4,7,16H,5-6H2,(H,15,17)/b4-2+