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

Systemtic Name: 1-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Openeye Name: 1-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine CAS Name: 1-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-[(4-nitrophenyl)thio]phenyl]methanimine IUPAC Name: 1-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Traditional Name: [1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-[4-[(4-nitrophenyl)thio]phenyl]amine Formula: C26H22IN3O2S MolecularWeight: 567.44125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22IN3O2S/c1-17-14-23(8-13-26(17)27)29-18(2)15-20(19(29)3)16-28-21-4-9-24(10-5-21)33-25-11-6-22(7-12-25)30(31)32/h4-16H,1-3H3