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

Systemtic Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(pyridin-3-ylmethylsulfanyl)imidazol-4-one Openeye Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-2-(3-pyridylmethylsulfanyl)imidazol-4-one CAS Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(3-pyridinylmethylthio)-4-imidazolone IUPAC Name: (5Z)-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(pyridin-3-ylmethylsulfanyl)imidazol-4-one Traditional Name: (5Z)-3-(3-methoxyphenyl)-5-p-anisylidene-2-(3-pyridylmethylthio)-2-imidazolin-4-one Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3=CN=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC3=CN=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O3S/c1-29-20-10-8-17(9-11-20)13-22-23(28)27(19-6-3-7-21(14-19)30-2)24(26-22)31-16-18-5-4-12-25-15-18/h3-15H,16H2,1-2H3/b22-13-