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

Systemtic Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidenepropylsulfanyl)imidazol-4-one Openeye Name: (5Z)-2-acetonylsulfanyl-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]imidazol-4-one CAS Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxopropylthio)-4-imidazolone IUPAC Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxopropylsulfanyl)imidazol-4-one Traditional Name: (5Z)-2-(acetonylthio)-3-(3-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)CSC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-14(24)13-28-21-22-19(11-15-7-9-17(26-2)10-8-15)20(25)23(21)16-5-4-6-18(12-16)27-3/h4-12H,13H2,1-3H3/b19-11-