2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]acetate Formula: C19H14N3O3- MolecularWeight: 332.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)OCC(=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=C(C=C3)OCC(=O)[O-])/C#N

InChI

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