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

Systemtic Name: N-cyclopropyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopropyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopropyl-2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]propanamide IUPAC Name: N-cyclopropyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopropyl-2-[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1CC1)SC2=N/C(=C\C3=CC=C(C=C3)OC)/C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-15(22(28)25-17-9-10-17)32-24-26-21(13-16-7-11-19(30-2)12-8-16)23(29)27(24)18-5-4-6-20(14-18)31-3/h4-8,11-15,17H,9-10H2,1-3H3,(H,25,28)/b21-13-