N-[1-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[[(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[2-[(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C22H24IN3O6 MolecularWeight: 553.34693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)C=C(C1=O)I

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)C=C(C1=O)I

InChI

InChI=1S/C22H24IN3O6/c1-4-30-18-8-13(7-15(23)20(18)27)10-24-26-22(29)19(12(2)3)25-21(28)14-5-6-16-17(9-14)32-11-31-16/h5-10,12,19,24H,4,11H2,1-3H3,(H,25,28)(H,26,29)