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3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one

3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one

Systemtic Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one
Openeye Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one
CAS Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylthio]-4-imidazolone
IUPAC Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitrophenyl)methylsulfanyl]imidazol-4-one
Traditional Name:3-(3-methoxyphenyl)-2-[(3-nitrobenzyl)thio]-5-p-anisylidene-2-imidazolin-4-one
Formula: C25H21N3O5S
MolecularWeight: 475.51634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC


InChI

InChI=1S/C25H21N3O5S/c1-32-21-11-9-17(10-12-21)14-23-24(29)27(19-6-4-8-22(15-19)33-2)25(26-23)34-16-18-5-3-7-20(13-18)28(30)31/h3-15H,16H2,1-2H3


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