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

Systemtic Name: N-aminocarbonyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]propionamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S/c1-13(19(27)25-21(23)29)32-22-24-18(11-14-7-9-16(30-2)10-8-14)20(28)26(22)15-5-4-6-17(12-15)31-3/h4-13H,1-3H3,(H3,23,25,27,29)/b18-11-