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

Systemtic Name: (E)-3-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-phenyl]-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C24H17Br2N3O5 MolecularWeight: 587.21688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-])Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H17Br2N3O5/c1-33-22-12-16(11-19(26)23(22)34-14-15-6-8-18(25)9-7-15)10-17(13-27)24(30)28-20-4-2-3-5-21(20)29(31)32/h2-12H,14H2,1H3,(H,28,30)/b17-10+