(E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(2-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(2-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C26H22BrN3O6 MolecularWeight: 552.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H22BrN3O6/c1-3-35-25-13-18(6-11-23(25)36-16-17-4-7-20(27)8-5-17)12-19(15-28)26(31)29-22-10-9-21(30(32)33)14-24(22)34-2/h4-14H,3,16H2,1-2H3,(H,29,31)/b19-12+