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

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

Systemtic Name:(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butanenitrile
Openeye Name:(2E)-4-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butanenitrile
IUPAC Name:(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butanenitrile
Traditional Name:(2E)-4-[4-[(E)-cinnamyl]piperazino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile
Formula: C25H27N5O
MolecularWeight: 413.51478
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H27N5O/c1-28-23-12-6-5-11-22(23)27-25(28)21(18-26)24(31)19-30-16-14-29(15-17-30)13-7-10-20-8-3-2-4-9-20/h2-12,27H,13-17,19H2,1H3/b10-7+,25-21+


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