N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-29-18-11-13-20(14-12-18)32-17-23(27)25-26-24(28)21-9-5-6-10-22(21)31-16-15-30-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)