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

Systemtic Name: N-[1-[(2Z)-2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[(Z)-(3-ethoxy-5-iodo-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(2Z)-2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(2Z)-2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[(Z)-(3-ethoxy-5-iodo-4-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H32IN3O4 MolecularWeight: 565.44375

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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)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N\NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C25H32IN3O4/c1-6-12-33-23-20(26)13-18(14-21(23)32-7-2)15-27-29-25(31)22(16(3)4)28-24(30)19-10-8-17(5)9-11-19/h8-11,13-16,22H,6-7,12H2,1-5H3,(H,28,30)(H,29,31)/b27-15-