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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-13-5-3-4-6-14(13)11-17(21)19-20-18(22)12-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)