N-(4-iodanyl-3-methyl-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(4-iodanyl-3-methyl-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4-iodo-3-methyl-phenyl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(4-iodo-3-methylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4-iodo-3-methylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-iodo-3-methyl-phenyl)-(4-isoamoxybenzylidene)amine Formula: C19H22INO MolecularWeight: 407.28855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)OCCC(C)C)I

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)OCCC(C)C)I

InChI

InChI=1S/C19H22INO/c1-14(2)10-11-22-18-7-4-16(5-8-18)13-21-17-6-9-19(20)15(3)12-17/h4-9,12-14H,10-11H2,1-3H3