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

Systemtic Name: 4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanylbutanenitrile Openeye Name: 4-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylbutanenitrile CAS Name: 4-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-(phenylmethyl)-2-imidazolyl]thio]butanenitrile IUPAC Name: 4-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylbutanenitrile Traditional Name: 4-[[(4Z)-1-benzyl-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]butyronitrile Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-27-19-11-9-17(10-12-19)15-20-21(26)25(16-18-7-3-2-4-8-18)22(24-20)28-14-6-5-13-23/h2-4,7-12,15H,5-6,14,16H2,1H3/b20-15-