2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-phenoxyacetohydrazide IUPAC Name: 2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(2)15-8-10-17(11-9-15)25-13-19(23)21-20-18(22)12-24-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)