(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-piperonyl-acrylamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18BrNO4/c1-2-23-16-7-5-15(20)10-14(16)4-8-19(22)21-11-13-3-6-17-18(9-13)25-12-24-17/h3-10H,2,11-12H2,1H3,(H,21,22)/b8-4+