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

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-(4-nitrophenyl)sulfanyl-methanimine Openeye Name: 1,1-bis(4-methoxyphenyl)-N-(4-nitrophenyl)sulfanyl-methanimine CAS Name: N-[bis(4-methoxyphenyl)methylidene]-4-nitrobenzenesulfenamide IUPAC Name: 1,1-bis(4-methoxyphenyl)-N-(4-nitrophenyl)sulfanylmethanimine Traditional Name: bis(4-methoxyphenyl)methylene-[(4-nitrophenyl)thio]amine Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O4S/c1-26-18-9-3-15(4-10-18)21(16-5-11-19(27-2)12-6-16)22-28-20-13-7-17(8-14-20)23(24)25/h3-14H,1-2H3