(E)-3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dibromo-phenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-phenylmethoxyphenyl)-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-phenylmethoxyphenyl)-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dibromo-phenyl)-2-cyano-N-m-phenetyl-acrylamide Formula: C25H20Br2N2O3 MolecularWeight: 556.2459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br)/C#N

InChI

InChI=1S/C25H20Br2N2O3/c1-2-31-21-10-6-9-20(14-21)29-25(30)19(15-28)11-18-12-22(26)24(23(27)13-18)32-16-17-7-4-3-5-8-17/h3-14H,2,16H2,1H3,(H,29,30)/b19-11+