2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propyl-propanamide

Systemtic Name: 2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propyl-propanamide Openeye Name: 2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-propyl-propanamide CAS Name: 2-[[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-propylpropanamide IUPAC Name: 2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-propylpropanamide Traditional Name: 2-[[(4Z)-1-(3,5-dimethylphenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-propyl-propionamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCNC(=O)C(C)SC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H29N3O3S/c1-6-11-26-23(29)18(4)32-25-27-22(15-19-7-9-21(31-5)10-8-19)24(30)28(25)20-13-16(2)12-17(3)14-20/h7-10,12-15,18H,6,11H2,1-5H3,(H,26,29)/b22-15-