2-[4-[(Z)-[2-(2-methylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[2-(2-methylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-21-16-4-2-3-5-17(16)23(13)11-18(24)22-20-10-14-6-8-15(9-7-14)27-12-19(25)26/h2-10H,11-12H2,1H3,(H,22,24)(H,25,26)/p-1/b20-10-