(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-p-anisyl-acrylamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC3=C(C=C2Br)OCO3)/C#N

InChI

InChI=1S/C19H15BrN2O4/c1-24-15-4-2-12(3-5-15)10-22-19(23)14(9-21)6-13-7-17-18(8-16(13)20)26-11-25-17/h2-8H,10-11H2,1H3,(H,22,23)/b14-6+