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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-2-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-2-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-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)NCC=C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O2/c1-3-4-18-14(19)10(8-17)5-9-6-11(15)7-12(16)13(9)20-2/h3,5-7H,1,4H2,2H3,(H,18,19)/b10-5+