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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(o-tolylmethoxy)phenyl]-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(2-methylbenzyl)oxy-phenyl]-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C26H22IN3O6 MolecularWeight: 599.37385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)I)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)I)OCC3=CC=CC=C3C

InChI

InChI=1S/C26H22IN3O6/c1-3-35-24-12-17(11-21(27)25(24)36-15-18-7-5-4-6-16(18)2)10-19(14-28)26(32)29-22-9-8-20(30(33)34)13-23(22)31/h4-13,31H,3,15H2,1-2H3,(H,29,32)/b19-10+