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2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanoic acid

2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]ethanoic acid
Openeye Name:2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenoxy]acetic acid
CAS Name:2-[4-[(Z)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]phenoxy]acetic acid
IUPAC Name:2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenoxy]acetic acid
Traditional Name:2-[4-[(Z)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenoxy]acetic acid
Formula: C19H15N3O3
MolecularWeight: 333.3407
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(C=C3)OCC(=O)O)C#N


Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\C3=CC=C(C=C3)OCC(=O)O)/C#N


InChI

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


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