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

Systemtic Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-(phenylmethyl)-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4Z)-1-benzyl-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-25-17-9-7-15(8-10-17)13-18-19(24)23(20(22-18)26-12-11-21)14-16-5-3-2-4-6-16/h2-10,13H,12,14H2,1H3/b18-13-