N-(2-bromanyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-bromanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: N-(2-bromo-4-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-bromo-4-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromo-4-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-bromo-4-methoxy-phenyl)acrylamide Formula: C10H10BrNO2 MolecularWeight: 256.0959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=C)Br

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C=C)Br

InChI

InChI=1S/C10H10BrNO2/c1-3-10(13)12-9-5-4-7(14-2)6-8(9)11/h3-6H,1H2,2H3,(H,12,13)