N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,5-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=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

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

InChI

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