2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-(carbamoylhydrazono)methyl]-2-ethoxy-6-iodo-phenoxy]acetamide CAS Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-ethoxy-6-iodophenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-ethoxy-6-iodophenoxy]acetamide Traditional Name: N-benzyl-2-[2-ethoxy-6-iodo-4-[(E)-semicarbazonomethyl]phenoxy]acetamide Formula: C19H21IN4O4 MolecularWeight: 496.29891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)I)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)I)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21IN4O4/c1-2-27-16-9-14(11-23-24-19(21)26)8-15(20)18(16)28-12-17(25)22-10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,22,25)(H3,21,24,26)/b23-11+