1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(4-phenylphenyl)methanimine Openeye Name: 1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-N-(4-phenylphenyl)methanimine CAS Name: 1-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]-N-(4-phenylphenyl)methanimine Traditional Name: [4-[(1-methylimidazol-2-yl)thio]-3-nitro-benzylidene]-(4-phenylphenyl)amine Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2S/c1-26-14-13-24-23(26)30-22-12-7-17(15-21(22)27(28)29)16-25-20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-16H,1H3