N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-2-(1-iodanylbutoxy)ethanamide

Systemtic Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-2-(1-iodanylbutoxy)ethanamide Openeye Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-2-(1-iodobutoxy)acetamide CAS Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-2-(1-iodobutoxy)acetamide IUPAC Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-2-(1-iodobutoxy)acetamide Traditional Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-2-(1-iodobutoxy)acetamide Formula: C16H24IN3O2 MolecularWeight: 417.28513

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OCC(=O)NC1=CC=CC=C1N=C(C)N(C)C)I

Isomeric SMILES

CCCC(OCC(=O)NC1=CC=CC=C1N=C(C)N(C)C)I

InChI

InChI=1S/C16H24IN3O2/c1-5-8-15(17)22-11-16(21)19-14-10-7-6-9-13(14)18-12(2)20(3)4/h6-7,9-10,15H,5,8,11H2,1-4H3,(H,19,21)