[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylpropanoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylpropanoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-(p-tolylsulfanyl)propanoate CAS Name: 2-[(4-methylphenyl)thio]propanoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylpropanoate Traditional Name: 2-(p-tolylthio)propionic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C17H17N3O4S/c1-11-3-9-15(10-4-11)25-12(2)17(21)24-19-16(18)13-5-7-14(8-6-13)20(22)23/h3-10,12H,1-2H3,(H2,18,19)