2-(3,4-dimethylphenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

InChI

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