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3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-imidazol-4-one

3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-imidazol-4-one

Systemtic Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-imidazol-4-one
Openeye Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-imidazol-4-one
CAS Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-4-imidazolone
IUPAC Name:3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylimidazol-4-one
Traditional Name:2-[(2-keto-2-piperidino-ethyl)thio]-3-(3-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N3CCCCC3)C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N3CCCCC3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C25H27N3O4S/c1-31-20-11-9-18(10-12-20)15-22-24(30)28(19-7-6-8-21(16-19)32-2)25(26-22)33-17-23(29)27-13-4-3-5-14-27/h6-12,15-16H,3-5,13-14,17H2,1-2H3


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