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

Systemtic Name: N-[1-[2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(3-ethoxy-5-iodo-4-propoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C23H28IN3O5 MolecularWeight: 553.38999

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H28IN3O5/c1-5-11-32-21-19(24)12-16(13-20(21)31-6-2)14-25-27-22(28)15(3)26-23(29)17-7-9-18(30-4)10-8-17/h7-10,12-15H,5-6,11H2,1-4H3,(H,26,29)(H,27,28)