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

Systemtic Name: 3,5-dimethoxy-N-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-nitro-4-(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)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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