N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-pyridin-3-yl-ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-pyridin-3-yl-ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(3-pyridyl)acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(3-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-pyridin-3-ylacetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(3-pyridyl)acetohydrazide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CN=CC=C2)C

InChI

InChI=1S/C17H19N3O3/c1-12-5-6-15(8-13(12)2)23-11-17(22)20-19-16(21)9-14-4-3-7-18-10-14/h3-8,10H,9,11H2,1-2H3,(H,19,21)(H,20,22)