N-[2-[2-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3,4-diethoxy-5-iodo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3,4-diethoxy-5-iodophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3,4-diethoxy-5-iodophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3,4-diethoxy-5-iodo-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H24IN3O5 MolecularWeight: 525.33683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)I)OCC

InChI

InChI=1S/C21H24IN3O5/c1-4-29-18-11-14(10-16(22)20(18)30-5-2)12-24-25-19(26)13-23-21(27)15-8-6-7-9-17(15)28-3/h6-12H,4-5,13H2,1-3H3,(H,23,27)(H,25,26)