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

Systemtic Name: 3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O4/c1-19-3-2-17-14(18)10(7-16)4-9-5-12-13(6-11(9)15)21-8-20-12/h4-6H,2-3,8H2,1H3,(H,17,18)