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

Systemtic Name: (Z)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-[5-bromo-2-(p-tolylmethoxy)phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN3O4/c1-16-5-7-17(8-6-16)15-32-23-10-9-20(25)12-18(23)11-19(14-26)24(29)27-21-3-2-4-22(13-21)28(30)31/h2-13H,15H2,1H3,(H,27,29)/b19-11-