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(5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-prop-2-enylsulfanyl-imidazol-4-one

(5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-prop-2-enylsulfanyl-imidazol-4-one

Systemtic Name:(5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-prop-2-enylsulfanyl-imidazol-4-one
Openeye Name:(5Z)-2-allylsulfanyl-3-(4-chloro-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylene]imidazol-4-one
CAS Name:(5Z)-3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(prop-2-enylthio)-4-imidazolone
IUPAC Name:(5Z)-3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-prop-2-enylsulfanylimidazol-4-one
Traditional Name:(5Z)-2-(allylthio)-3-(4-chloro-3-methoxy-phenyl)-5-p-anisylidene-2-imidazolin-4-one
Formula: C21H19ClN2O3S
MolecularWeight: 414.90516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC=C)C3=CC(=C(C=C3)Cl)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC=C)C3=CC(=C(C=C3)Cl)OC


InChI

InChI=1S/C21H19ClN2O3S/c1-4-11-28-21-23-18(12-14-5-8-16(26-2)9-6-14)20(25)24(21)15-7-10-17(22)19(13-15)27-3/h4-10,12-13H,1,11H2,2-3H3/b18-12-


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