2-[3-[(Z)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13-5-7-15(8-6-13)24-11-17(21)20-19-10-14-3-2-4-16(9-14)25-12-18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/p-1/b19-10-