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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(o-tolylmethoxy)phenyl]-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(2-methylbenzyl)oxy-phenyl]-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C27H24IN3O5 MolecularWeight: 597.40103

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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-])C)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-])C)I)OCC3=CC=CC=C3C

InChI

InChI=1S/C27H24IN3O5/c1-4-35-25-14-19(13-23(28)26(25)36-16-20-8-6-5-7-17(20)2)12-21(15-29)27(32)30-24-10-9-22(31(33)34)11-18(24)3/h5-14H,4,16H2,1-3H3,(H,30,32)/b21-12+