N'-[2-(4-methoxyphenoxy)ethanoyl]-3-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-propan-2-yloxy-benzohydrazide Openeye Name: 3-isopropoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-propan-2-yloxybenzohydrazide Traditional Name: 3-isopropoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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