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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H22N2O5/c1-13-8-9-15(10-14(13)2)25-11-18(22)20-21-19(23)12-26-17-7-5-4-6-16(17)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)