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

Systemtic Name: 4-methyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-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)C(=O)NN=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

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