2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-iodo-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-iodo-6-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-iodo-6-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[2-iodo-6-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetamide Formula: C18H19IN4O4 MolecularWeight: 482.27233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)I)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)N)I)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19IN4O4/c1-26-15-8-13(10-22-23-18(20)25)7-14(19)17(15)27-11-16(24)21-9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,21,24)(H3,20,23,25)/b22-10-