N-[(Z)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-(3,4-diethoxy-5-iodo-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C17H23IN2O3S2 MolecularWeight: 494.41059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2(SCCS2)C)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CC2(SCCS2)C)I)OCC

InChI

InChI=1S/C17H23IN2O3S2/c1-4-22-14-9-12(8-13(18)16(14)23-5-2)11-19-20-15(21)10-17(3)24-6-7-25-17/h8-9,11H,4-7,10H2,1-3H3,(H,20,21)/b19-11-