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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)C

InChI

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