N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]-2-[(2-methylbenzyl)thio]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O4S/c1-13-5-3-4-6-14(13)11-26-12-18(22)20-19-10-15-9-16(21(23)24)7-8-17(15)25-2/h3-10H,11-12H2,1-2H3,(H,20,22)/b19-10+