1-[3,5-bis(iodanyl)-2-methoxy-phenyl]-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-[3,5-bis(iodanyl)-2-methoxy-phenyl]-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(3,5-diiodo-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(3,5-diiodo-2-methoxyphenyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(3,5-diiodo-2-methoxyphenyl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (3,5-diiodo-2-methoxy-benzylidene)-(3,4-dimethylphenyl)amine Formula: C16H15I2NO MolecularWeight: 491.10534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2OC)I)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2OC)I)I)C

InChI

InChI=1S/C16H15I2NO/c1-10-4-5-14(6-11(10)2)19-9-12-7-13(17)8-15(18)16(12)20-3/h4-9H,1-3H3