1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-iodophenyl)methanimine

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-iodophenyl)methanimine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-iodophenyl)methanimine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-iodophenyl)methanimine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-iodophenyl)methanimine Traditional Name: [1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-iodophenyl)amine Formula: C22H23IN2 MolecularWeight: 442.33589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)I)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)I)C)C

InChI

InChI=1S/C22H23IN2/c1-5-18-8-6-7-15(2)22(18)25-16(3)13-19(17(25)4)14-24-21-11-9-20(23)10-12-21/h6-14H,5H2,1-4H3