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

Systemtic Name: 2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]pentanedinitrile Openeye Name: 2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylmethyl]pentanedinitrile CAS Name: 2-[[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]methyl]pentanedinitrile IUPAC Name: 2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylmethyl]pentanedinitrile Traditional Name: 2-[[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]methyl]glutaronitrile Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(CCC#N)C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-30-20-10-8-17(9-11-20)13-22-23(29)28(19-6-3-7-21(14-19)31-2)24(27-22)32-16-18(15-26)5-4-12-25/h3,6-11,13-14,18H,4-5,16H2,1-2H3/b22-13-