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

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C25H20BrN3O5 MolecularWeight: 522.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C25H20BrN3O5/c1-16-12-21(29(31)32)10-11-22(16)28-25(30)19(14-27)13-18-4-3-5-23(33-2)24(18)34-15-17-6-8-20(26)9-7-17/h3-13H,15H2,1-2H3,(H,28,30)/b19-13+