1-(2-ethoxyphenyl)-N-(3-iodanyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-(3-iodanyl-4-methyl-phenyl)methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(3-iodo-4-methyl-phenyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(3-iodo-4-methylphenyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-(3-iodo-4-methylphenyl)methanimine Traditional Name: (2-ethoxybenzylidene)-(3-iodo-4-methyl-phenyl)amine Formula: C16H16INO MolecularWeight: 365.20881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC(=C(C=C2)C)I

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC(=C(C=C2)C)I

InChI

InChI=1S/C16H16INO/c1-3-19-16-7-5-4-6-13(16)11-18-14-9-8-12(2)15(17)10-14/h4-11H,3H2,1-2H3