2-(3,4-dimethylphenoxy)-N'-[2-(2,4-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,4-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,4-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,4-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,4-dimethylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C21H26N2O4/c1-13-6-9-19(16(4)10-13)26-12-20(24)22-23-21(25)17(5)27-18-8-7-14(2)15(3)11-18/h6-11,17H,12H2,1-5H3,(H,22,24)(H,23,25)