1-(4-methoxyphenyl)-N-(4-nitrophenyl)sulfanyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-nitrophenyl)sulfanyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-nitrophenyl)sulfanyl-methanimine CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]-4-nitrobenzenesulfenamide IUPAC Name: 1-(4-methoxyphenyl)-N-(4-nitrophenyl)sulfanylmethanimine Traditional Name: (E)-[(4-nitrophenyl)thio]-p-anisylidene-amine Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-19-13-6-2-11(3-7-13)10-15-20-14-8-4-12(5-9-14)16(17)18/h2-10H,1H3/b15-10+