(E)-3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-2-bromo-5-methoxy-phenyl)-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C24H18Br2N2O3 MolecularWeight: 542.21932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H18Br2N2O3/c1-30-22-12-17(21(26)13-23(22)31-15-16-5-3-2-4-6-16)11-18(14-27)24(29)28-20-9-7-19(25)8-10-20/h2-13H,15H2,1H3,(H,28,29)/b18-11+