2-[(3E)-5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,2-dimethyl-pyrrol-1-ium-1-ylidene]propanedinitrile

Systemtic Name: 2-[(3E)-5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-2,2-dimethyl-pyrrol-1-ium-1-ylidene]propanedinitrile Openeye Name: 2-[(3E)-3-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-methoxyphenyl)-2,2-dimethyl-pyrrol-1-ium-1-ylidene]propanedinitrile CAS Name: 2-[(3E)-3-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2,2-dimethyl-1-pyrrol-1-iumylidene]propanedinitrile IUPAC Name: 2-[(3E)-3-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2,2-dimethylpyrrol-1-ium-1-ylidene]propanedinitrile Traditional Name: 2-[(3E)-3-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-methoxyphenyl)-2,2-dimethyl-2-pyrrolin-1-ium-1-ylidene]malononitrile Formula: C24H22N3O3+ MolecularWeight: 400.44978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=CC=C(C=C2)OC)O)C=C([N+]1=C(C#N)C#N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(/C(=C(\C2=CC=C(C=C2)OC)/O)/C=C([N+]1=C(C#N)C#N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H21N3O3/c1-24(2)21(23(28)17-7-11-20(30-4)12-8-17)13-22(27(24)18(14-25)15-26)16-5-9-19(29-3)10-6-16/h5-13H,1-4H3/p+1/b23-21+