N-cyclohexyl-1-[2-iodanyl-4-methoxy-3-(methoxymethoxy)phenyl]methanimine

Systemtic Name: N-cyclohexyl-1-[2-iodanyl-4-methoxy-3-(methoxymethoxy)phenyl]methanimine Openeye Name: N-cyclohexyl-1-[2-iodo-4-methoxy-3-(methoxymethoxy)phenyl]methanimine CAS Name: N-cyclohexyl-1-[2-iodo-4-methoxy-3-(methoxymethoxy)phenyl]methanimine IUPAC Name: N-cyclohexyl-1-[2-iodo-4-methoxy-3-(methoxymethoxy)phenyl]methanimine Traditional Name: cyclohexyl-[2-iodo-4-methoxy-3-(methoxymethoxy)benzylidene]amine Formula: C16H22INO3 MolecularWeight: 403.25525

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1I)C=NC2CCCCC2)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1I)C=NC2CCCCC2)OC

InChI

InChI=1S/C16H22INO3/c1-19-11-21-16-14(20-2)9-8-12(15(16)17)10-18-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3