(Z)-3-[5-bromanyl-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-bromanyl-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-m-anisyloxy-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Br)/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN3O5/c1-32-22-7-2-4-16(10-22)15-33-23-9-8-19(25)12-17(23)11-18(14-26)24(29)27-20-5-3-6-21(13-20)28(30)31/h2-13H,15H2,1H3,(H,27,29)/b18-11-