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

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

Systemtic Name:(5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-imidazol-4-one
Openeye Name:(5Z)-3-(4-chloro-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylene]-2-methylsulfanyl-imidazol-4-one
CAS Name:(5Z)-3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(methylthio)-4-imidazolone
IUPAC Name:(5Z)-3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-methylsulfanylimidazol-4-one
Traditional Name:(5Z)-3-(4-chloro-3-methoxy-phenyl)-2-(methylthio)-5-p-anisylidene-2-imidazolin-4-one
Formula: C19H17ClN2O3S
MolecularWeight: 388.86788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClN2O3S/c1-24-14-7-4-12(5-8-14)10-16-18(23)22(19(21-16)26-3)13-6-9-15(20)17(11-13)25-2/h4-11H,1-3H3/b16-10-


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