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

Systemtic Name: 3,5-dimethoxy-N-[(3-nitro-4-phenylsulfanyl-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(3-nitro-4-phenylsulfanyl-phenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[3-nitro-4-(phenylthio)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-nitro-4-phenylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-nitro-4-(phenylthio)benzylidene]amino]benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)SC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)SC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N3O5S/c1-29-17-11-16(12-18(13-17)30-2)22(26)24-23-14-15-8-9-21(20(10-15)25(27)28)31-19-6-4-3-5-7-19/h3-14H,1-2H3,(H,24,26)