(E)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC=C)Br)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC(=C(C(=C1)Br)OCC=C)Br)/C#N

InChI

InChI=1S/C16H16Br2N2O2/c1-4-5-22-15-13(17)7-11(8-14(15)18)6-12(9-19)16(21)20-10(2)3/h4,6-8,10H,1,5H2,2-3H3,(H,20,21)/b12-6+