N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2,4,6-trimethyl-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2,4,6-trimethyl-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2,4,6-trimethyl-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2,4,6-trimethylbenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2,4,6-trimethylbenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2,4,6-trimethyl-benzohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H24N2O3/c1-12-6-13(2)10-17(9-12)25-11-18(23)21-22-20(24)19-15(4)7-14(3)8-16(19)5/h6-10H,11H2,1-5H3,(H,21,23)(H,22,24)