N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methyleneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(3-ethyl-2,4-dimethoxy-benzylidene)amino]-2-[(4-nitrobenzyl)thio]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)C=NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)/C=N/NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O5S/c1-4-17-18(27-2)10-7-15(20(17)28-3)11-21-22-19(24)13-29-12-14-5-8-16(9-6-14)23(25)26/h5-11H,4,12-13H2,1-3H3,(H,22,24)/b21-11+