(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-bromo-phenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-bromo-phenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C24H18BrClN2O3 MolecularWeight: 497.76832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H18BrClN2O3/c1-30-23-10-8-20(26)13-21(23)28-24(29)18(14-27)11-17-12-19(25)7-9-22(17)31-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3,(H,28,29)/b18-11+