3-methyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]benzamide CAS Name: 3-methyl-N-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-[3-nitro-4-(p-tolylthio)benzylidene]amino]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-15-6-9-19(10-7-15)29-21-11-8-17(13-20(21)25(27)28)14-23-24-22(26)18-5-3-4-16(2)12-18/h3-14H,1-2H3,(H,24,26)/b23-14+