(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-butyl-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-butyl-2-cyano-acrylamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC2=C(C=C1Br)OCO2)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC2=C(C=C1Br)OCO2)/C#N

InChI

InChI=1S/C15H15BrN2O3/c1-2-3-4-18-15(19)11(8-17)5-10-6-13-14(7-12(10)16)21-9-20-13/h5-7H,2-4,9H2,1H3,(H,18,19)/b11-5+