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

Systemtic Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-methylbut-2-enylsulfanyl)imidazol-4-one Openeye Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(3-methylbut-2-enylsulfanyl)imidazol-4-one CAS Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-methylbut-2-enylthio)-4-imidazolone IUPAC Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-methylbut-2-enylsulfanyl)imidazol-4-one Traditional Name: (5Z)-3-(3-methoxyphenyl)-2-(3-methylbut-2-enylthio)-5-p-anisylidene-2-imidazolin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16(2)12-13-29-23-24-21(14-17-8-10-19(27-3)11-9-17)22(26)25(23)18-6-5-7-20(15-18)28-4/h5-12,14-15H,13H2,1-4H3/b21-14-