2-(4-methoxyphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-13-4-3-5-16(10-13)25-12-18(22)20-19-17(21)11-24-15-8-6-14(23-2)7-9-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)