N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-nitro-4-(p-tolylthio)benzylidene]amino]-2-phenyl-acetamide 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)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3S/c1-16-7-10-19(11-8-16)29-21-12-9-18(13-20(21)25(27)28)15-23-24-22(26)14-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,24,26)/b23-15+