N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-keto-butyrohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14-8-9-18(12-17(14)4)19(25)10-11-20(26)23-24-21(27)13-28-22-15(2)6-5-7-16(22)3/h5-9,12H,10-11,13H2,1-4H3,(H,23,26)(H,24,27)