2-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-allyl-5-oxo-4-(p-tolylmethylene)imidazol-2-yl]sulfanyl-N-benzyl-acetamide CAS Name: 2-[[4-[(4-methylphenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-methylphenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-allyl-5-keto-4-(4-methylbenzylidene)-2-imidazolin-2-yl]thio]-N-benzyl-acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H23N3O2S/c1-3-13-26-22(28)20(14-18-11-9-17(2)10-12-18)25-23(26)29-16-21(27)24-15-19-7-5-4-6-8-19/h3-12,14H,1,13,15-16H2,2H3,(H,24,27)