1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-iodanyl-3-methyl-phenyl)methanimine

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

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