1-(4-ethoxy-3-methoxy-phenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-iodophenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(4-iodophenyl)amine Formula: C16H16INO2 MolecularWeight: 381.20821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)I)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)I)OC

InChI

InChI=1S/C16H16INO2/c1-3-20-15-9-4-12(10-16(15)19-2)11-18-14-7-5-13(17)6-8-14/h4-11H,3H2,1-2H3