2-[2-[(E)-[2-(1-methylpyrrol-2-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-[2-(1-methylpyrrol-2-yl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[[2-(1-methylpyrrol-2-yl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C16H16N3O4- MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-19-8-4-6-13(19)9-15(20)18-17-10-12-5-2-3-7-14(12)23-11-16(21)22/h2-8,10H,9,11H2,1H3,(H,18,20)(H,21,22)/p-1/b17-10+