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2-[2-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanoate

2-[2-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanoate
Openeye Name:2-[2-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenoxy]acetate
CAS Name:2-[2-[(E)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]phenoxy]acetate
IUPAC Name:2-[2-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]acetate
Traditional Name:2-[2-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenoxy]acetate
Formula: C19H14N3O3-
MolecularWeight: 332.33276
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=CC=C3OCC(=O)[O-])C#N


Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=CC=C3OCC(=O)[O-])/C#N


InChI

InChI=1S/C19H15N3O3/c1-22-16-8-4-3-7-15(16)21-19(22)14(11-20)10-13-6-2-5-9-17(13)25-12-18(23)24/h2-10H,12H2,1H3,(H,23,24)/p-1/b14-10+


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