(Z)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H18BrN3O5/c1-32-23-10-5-16(12-18(23)15-33-22-8-6-19(25)7-9-22)11-17(14-26)24(29)27-20-3-2-4-21(13-20)28(30)31/h2-13H,15H2,1H3,(H,27,29)/b17-11-