N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-formyl-2-methoxy-phenoxy)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-formyl-2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-formyl-2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-formyl-2-methoxy-phenoxy)acetohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-13-6-14(2)8-16(7-13)27-11-19(24)21-22-20(25)12-28-17-5-4-15(10-23)9-18(17)26-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)