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

Systemtic Name: N-[1-[2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-ethoxy-5-iodo-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-ethoxy-5-iodo-4-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H32IN3O5 MolecularWeight: 581.44315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32IN3O5/c1-6-12-34-23-20(26)13-17(14-21(23)33-7-2)15-27-29-25(31)22(16(3)4)28-24(30)18-8-10-19(32-5)11-9-18/h8-11,13-16,22H,6-7,12H2,1-5H3,(H,28,30)(H,29,31)