N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(4-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(4-methylphenoxy)butyrohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H26N2O4/c1-15-9-11-18(12-10-15)26-13-5-8-19(24)22-23-20(25)14-27-21-16(2)6-4-7-17(21)3/h4,6-7,9-12H,5,8,13-14H2,1-3H3,(H,22,24)(H,23,25)