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

Systemtic Name: 3-[(4Z)-1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanenitrile Openeye Name: 3-[(4Z)-4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanylpropanenitrile CAS Name: 3-[[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]propanenitrile IUPAC Name: 3-[(4Z)-1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylpropanenitrile Traditional Name: 3-[[(4Z)-4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionitrile Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)N=C2SCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/N=C2SCCC#N

InChI

InChI=1S/C23H23N3OS/c1-16(2)19-9-7-18(8-10-19)15-21-22(27)26(20-11-5-17(3)6-12-20)23(25-21)28-14-4-13-24/h5-12,15-16H,4,14H2,1-3H3/b21-15-