N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-(2-naphthyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-4-(2-naphthalenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-naphthalen-2-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-keto-4-(2-naphthyl)butyrohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O4/c1-16-7-8-17(2)22(13-16)30-15-24(29)26-25-23(28)12-11-21(27)20-10-9-18-5-3-4-6-19(18)14-20/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,28)(H,26,29)