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N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name:N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
Openeye Name:N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide
CAS Name:N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(4-nitrophenyl)methylthio]acetamide
IUPAC Name:N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide
Traditional Name:N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-[(4-nitrobenzyl)thio]acetamide
Formula: C25H25N3O5S
MolecularWeight: 479.5481
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3


InChI

InChI=1S/C25H25N3O5S/c1-2-32-24-14-21(10-13-23(24)33-16-19-6-4-3-5-7-19)15-26-27-25(29)18-34-17-20-8-11-22(12-9-20)28(30)31/h3-15H,2,16-18H2,1H3,(H,27,29)/b26-15+


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