3-[(4E)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanenitrile

Systemtic Name: 3-[(4E)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanenitrile Openeye Name: 3-[(4E)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanylpropanenitrile CAS Name: 3-[[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]propanenitrile IUPAC Name: 3-[(4E)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanenitrile Traditional Name: 3-[[(4E)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]propionitrile Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16(2)18-10-8-17(9-11-18)14-21-22(27)26(23(25-21)29-13-5-12-24)19-6-4-7-20(15-19)28-3/h4,6-11,14-16H,5,13H2,1-3H3/b21-14+