3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanylpropanenitrile

Systemtic Name: 3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-(phenylmethyl)imidazol-2-yl]sulfanylpropanenitrile Openeye Name: 3-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylpropanenitrile CAS Name: 3-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-(phenylmethyl)-2-imidazolyl]thio]propanenitrile IUPAC Name: 3-[(4Z)-1-benzyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylpropanenitrile Traditional Name: 3-[[(4Z)-1-benzyl-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]propionitrile Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-26-18-10-8-16(9-11-18)14-19-20(25)24(15-17-6-3-2-4-7-17)21(23-19)27-13-5-12-22/h2-4,6-11,14H,5,13,15H2,1H3/b19-14-