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

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

Systemtic Name:N-(4-iodanyl-3-methyl-phenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine
Openeye Name:N-(4-iodo-3-methyl-phenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine
CAS Name:N-(4-iodo-3-methylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine
IUPAC Name:N-(4-iodo-3-methylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine
Traditional Name:(4-iodo-3-methyl-phenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine
Formula: C20H24INO2
MolecularWeight: 437.31453
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24INO2/c1-14(2)9-10-24-19-8-5-16(12-20(19)23-4)13-22-17-6-7-18(21)15(3)11-17/h5-8,11-14H,9-10H2,1-4H3


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