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

Systemtic Name: N-[1-[2-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H26IN3O5 MolecularWeight: 539.36341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

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