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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(methoxymethyl)benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(methoxymethyl)benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(methoxymethyl)benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(methoxymethyl)benzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(methoxymethyl)benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-5-4-6-14(2)18(13)25-12-17(22)20-21-19(23)16-9-7-15(8-10-16)11-24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)