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

Systemtic Name: (E)-2-cyano-3-[3-iodanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-iodo-5-methoxy-4-(p-tolylmethoxy)phenyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-iodo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-N-(4-nitrophenyl)acrylamide Formula: C25H20IN3O5 MolecularWeight: 569.34787

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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=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20IN3O5/c1-16-3-5-17(6-4-16)15-34-24-22(26)12-18(13-23(24)33-2)11-19(14-27)25(30)28-20-7-9-21(10-8-20)29(31)32/h3-13H,15H2,1-2H3,(H,28,30)/b19-11+