1-(3,4-dimethoxyphenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-iodophenyl)methanimine Traditional Name: (4-iodophenyl)-veratrylidene-amine Formula: C15H14INO2 MolecularWeight: 367.18163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)I)OC

InChI

InChI=1S/C15H14INO2/c1-18-14-8-3-11(9-15(14)19-2)10-17-13-6-4-12(16)5-7-13/h3-10H,1-2H3