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(2E)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

(2E)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:(2E)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:(2E)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:(2E)-4-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile
IUPAC Name:(2E)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:(2E)-4-[4-(2-hydroxyphenyl)piperazino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile
Formula: C22H23N5O2
MolecularWeight: 389.45032
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3CCN(CC3)C4=CC=CC=C4O


Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN3CCN(CC3)C4=CC=CC=C4O


InChI

InChI=1S/C22H23N5O2/c1-25-18-7-3-2-6-17(18)24-22(25)16(14-23)21(29)15-26-10-12-27(13-11-26)19-8-4-5-9-20(19)28/h2-9,24,28H,10-13,15H2,1H3/b22-16+


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