1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(o-tolyl)methanimine CAS Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methylphenyl)methanimine Traditional Name: [1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(o-tolyl)amine Formula: C20H19IN2 MolecularWeight: 414.28273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C

InChI

InChI=1S/C20H19IN2/c1-14-6-4-5-7-20(14)22-13-17-12-15(2)23(16(17)3)19-10-8-18(21)9-11-19/h4-13H,1-3H3