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(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-oxidanylidenebutylsulfanyl)imidazol-4-one

(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-oxidanylidenebutylsulfanyl)imidazol-4-one

Systemtic Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-oxidanylidenebutylsulfanyl)imidazol-4-one
Openeye Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(3-oxobutylsulfanyl)imidazol-4-one
CAS Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-oxobutylthio)-4-imidazolone
IUPAC Name:(5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-oxobutylsulfanyl)imidazol-4-one
Traditional Name:(5Z)-2-(3-ketobutylthio)-3-(3-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=CC=C3)OC


Isomeric SMILES

CC(=O)CCSC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=CC=C3)OC


InChI

InChI=1S/C22H22N2O4S/c1-15(25)11-12-29-22-23-20(13-16-7-9-18(27-2)10-8-16)21(26)24(22)17-5-4-6-19(14-17)28-3/h4-10,13-14H,11-12H2,1-3H3/b20-13-


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