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

Systemtic Name: 2-[4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-allyl-4-[(4-dimethylaminophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-allyl-4-[4-(dimethylamino)benzylidene]-5-keto-2-imidazolin-2-yl]thio]-N-phenyl-acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H24N4O2S/c1-4-14-27-22(29)20(15-17-10-12-19(13-11-17)26(2)3)25-23(27)30-16-21(28)24-18-8-6-5-7-9-18/h4-13,15H,1,14,16H2,2-3H3,(H,24,28)