N-[2-(4-methylphenyl)sulfanylphenyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-methylphenyl)sulfanylphenyl]-1-(2-nitrophenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-[2-(p-tolylsulfanyl)phenyl]methanimine CAS Name: N-[2-[(4-methylphenyl)thio]phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(4-methylphenyl)sulfanylphenyl]-1-(2-nitrophenyl)methanimine Traditional Name: (2-nitrobenzylidene)-[2-(p-tolylthio)phenyl]amine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

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