(E)-2-cyano-3-[3-iodanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-iodanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[3-iodo-5-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[3-iodo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylamide Formula: C25H20IN3O6 MolecularWeight: 585.34727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C25H20IN3O6/c1-15-3-5-16(6-4-15)14-35-24-20(26)10-17(11-23(24)34-2)9-18(13-27)25(31)28-21-8-7-19(29(32)33)12-22(21)30/h3-12,30H,14H2,1-2H3,(H,28,31)/b18-9+