N-(4-iodophenyl)-1-(3-thiophen-2-ylphenyl)methanimine

Systemtic Name: N-(4-iodophenyl)-1-(3-thiophen-2-ylphenyl)methanimine Openeye Name: N-(4-iodophenyl)-1-[3-(2-thienyl)phenyl]methanimine CAS Name: N-(4-iodophenyl)-1-(3-thiophen-2-ylphenyl)methanimine IUPAC Name: N-(4-iodophenyl)-1-(3-thiophen-2-ylphenyl)methanimine Traditional Name: (4-iodophenyl)-[3-(2-thienyl)benzylidene]amine Formula: C17H12INS MolecularWeight: 389.25335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NC2=CC=C(C=C2)I)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)C=NC2=CC=C(C=C2)I)C3=CC=CS3

InChI

InChI=1S/C17H12INS/c18-15-6-8-16(9-7-15)19-12-13-3-1-4-14(11-13)17-5-2-10-20-17/h1-12H