(E)-11-bromanyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]undec-10-enamide

Systemtic Name: (E)-11-bromanyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]undec-10-enamide Openeye Name: (E)-11-bromo-N-[(4-hydroxy-3-methoxy-phenyl)methyl]undec-10-enamide CAS Name: (E)-11-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]-10-undecenamide IUPAC Name: (E)-11-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]undec-10-enamide Traditional Name: (E)-11-bromo-N-vanillyl-undec-10-enamide Formula: C19H28BrNO3 MolecularWeight: 398.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCCCCCCC=CBr)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCCCCCC/C=C/Br)O

InChI

InChI=1S/C19H28BrNO3/c1-24-18-14-16(11-12-17(18)22)15-21-19(23)10-8-6-4-2-3-5-7-9-13-20/h9,11-14,22H,2-8,10,15H2,1H3,(H,21,23)/b13-9+