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

Systemtic Name: N-[1-[(2E)-2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[(E)-(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(2E)-2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(2E)-2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[(E)-(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H28IN3O4 MolecularWeight: 537.39059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C23H28IN3O4/c1-6-31-21-18(24)11-16(12-19(21)30-5)13-25-27-23(29)20(14(2)3)26-22(28)17-9-7-15(4)8-10-17/h7-14,20H,6H2,1-5H3,(H,26,28)(H,27,29)/b25-13+