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

Systemtic Name: 4-(2-methoxyethoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(2-methoxyethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-(2-methoxyethoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(2-methoxyethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-(2-methoxyethoxy)-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O6/c1-24-11-12-26-15-9-7-14(8-10-15)19(23)21-20-18(22)13-27-17-6-4-3-5-16(17)25-2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)