2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4E)-4-[(2-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4E)-5-keto-4-o-anisylidene-1-phenyl-2-imidazolin-2-yl]thio]acetonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=N2)SCC#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-24-17-10-6-5-7-14(17)13-16-18(23)22(15-8-3-2-4-9-15)19(21-16)25-12-11-20/h2-10,13H,12H2,1H3/b16-13+