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

Systemtic Name: 3-methyl-N'-[2-(4-propylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methyl-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide CAS Name: 3-methyl-N'-[1-oxo-2-(4-propylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Traditional Name: 3-methyl-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H22N2O3/c1-3-5-15-8-10-17(11-9-15)24-13-18(22)20-21-19(23)16-7-4-6-14(2)12-16/h4,6-12H,3,5,13H2,1-2H3,(H,20,22)(H,21,23)