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

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furyl)prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furanyl)-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furyl)acrylamide Formula: C15H9BrN2O4 MolecularWeight: 361.14696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=CC=CO3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C(=O)NC3=CC=CO3)Br

InChI

InChI=1S/C15H9BrN2O4/c16-11-6-13-12(21-8-22-13)5-9(11)4-10(7-17)15(19)18-14-2-1-3-20-14/h1-6H,8H2,(H,18,19)/b10-4+