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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3,4-dimethyl-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,4-dimethyl-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3,4-dimethylbenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,4-dimethylbenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,4-dimethyl-benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-8-9-16(10-15(12)4)19(23)21-20-17(22)11-24-18-13(2)6-5-7-14(18)3/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)