(5E)-5-[(4-ethoxyphenyl)methylidene]-3-(3-methylphenyl)-2-prop-2-enylsulfanyl-imidazol-4-one

Systemtic Name: (5E)-5-[(4-ethoxyphenyl)methylidene]-3-(3-methylphenyl)-2-prop-2-enylsulfanyl-imidazol-4-one Openeye Name: (5E)-2-allylsulfanyl-5-[(4-ethoxyphenyl)methylene]-3-(m-tolyl)imidazol-4-one CAS Name: (5E)-5-[(4-ethoxyphenyl)methylidene]-3-(3-methylphenyl)-2-(prop-2-enylthio)-4-imidazolone IUPAC Name: (5E)-5-[(4-ethoxyphenyl)methylidene]-3-(3-methylphenyl)-2-prop-2-enylsulfanylimidazol-4-one Traditional Name: (5E)-2-(allylthio)-5-(4-ethoxybenzylidene)-3-(m-tolyl)-2-imidazolin-4-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC=C)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC=C)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-4-13-27-22-23-20(15-17-9-11-19(12-10-17)26-5-2)21(25)24(22)18-8-6-7-16(3)14-18/h4,6-12,14-15H,1,5,13H2,2-3H3/b20-15+