3,5-dimethoxy-N-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-nitro-2-(p-tolylsulfanyl)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[2-[(4-methylphenyl)thio]-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[5-nitro-2-(p-tolylthio)benzylidene]amino]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H21N3O5S/c1-15-4-7-21(8-5-15)32-22-9-6-18(26(28)29)10-17(22)14-24-25-23(27)16-11-19(30-2)13-20(12-16)31-3/h4-14H,1-3H3,(H,25,27)