1-(4-methylsulfanylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(4-methylsulfanylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(4-methylsulfanylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-[4-(methylthio)phenyl]-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(4-methylsulfanylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-[4-(methylthio)benzylidene]-(4-nitrobenzyl)oxy-amine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c1-21-15-8-4-12(5-9-15)10-16-20-11-13-2-6-14(7-3-13)17(18)19/h2-10H,11H2,1H3/b16-10-