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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

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