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

Systemtic Name: N-[2-[2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-ethoxy-5-iodo-4-propoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H26IN3O5 MolecularWeight: 539.36341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C22H26IN3O5/c1-4-10-31-21-17(23)11-15(12-19(21)30-5-2)13-25-26-20(27)14-24-22(28)16-8-6-7-9-18(16)29-3/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,24,28)(H,26,27)