N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O3/c1-14-8-10-17(12-15(14)2)24-13-19(23)21-20-18(22)11-9-16-6-4-3-5-7-16/h3-8,10,12H,9,11,13H2,1-2H3,(H,20,22)(H,21,23)