N-(4-iodophenyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(4-iodophenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(4-iodophenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(4-iodophenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(4-iodophenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (4-iodophenyl)-m-anisylidene-amine Formula: C14H12INO MolecularWeight: 337.15565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12INO/c1-17-14-4-2-3-11(9-14)10-16-13-7-5-12(15)6-8-13/h2-10H,1H3