1-(4-methylsulfanylphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(4-methylsulfanylphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine Openeye Name: 1-(4-methylsulfanylphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine CAS Name: 1-[4-(methylthio)phenyl]-N-[4-(2-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(4-methylsulfanylphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine Traditional Name: [4-(methylthio)benzylidene]-[4-(2-nitrophenyl)phenyl]amine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O2S/c1-25-18-12-6-15(7-13-18)14-21-17-10-8-16(9-11-17)19-4-2-3-5-20(19)22(23)24/h2-14H,1H3