4-methyl-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-methyl-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-methyl-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O4/c1-3-12-24-16-6-4-5-7-17(16)25-13-18(22)20-21-19(23)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)