2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4Z)-1-benzyl-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-26-16-9-7-14(8-10-16)11-17-19(25)23(12-15-5-3-2-4-6-15)20(22-17)27-13-18(21)24/h2-11H,12-13H2,1H3,(H2,21,24)/b17-11-