(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C(C#N)C(=O)NC2CC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C(\C#N)/C(=O)NC2CC2)Br)Br

InChI

InChI=1S/C14H12Br2N2O2/c1-20-13-8(5-10(15)6-12(13)16)4-9(7-17)14(19)18-11-2-3-11/h4-6,11H,2-3H2,1H3,(H,18,19)/b9-4+