N-[1-[2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(4-ethoxy-3-iodo-5-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C21H24IN3O5 MolecularWeight: 525.33683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

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