N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-oxo-4-(4-propylphenyl)butanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide Traditional Name: 4-keto-N'-[2-(2-methylphenoxy)acetyl]-4-(4-propylphenyl)butyrohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C22H26N2O4/c1-3-6-17-9-11-18(12-10-17)19(25)13-14-21(26)23-24-22(27)15-28-20-8-5-4-7-16(20)2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,23,26)(H,24,27)