N'-[2-(2-methoxyphenoxy)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-naphthyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-(2-naphthalenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-naphthalen-2-yl-4-oxobutanehydrazide Traditional Name: 4-keto-N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-naphthyl)butyrohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O5/c1-29-20-8-4-5-9-21(20)30-15-23(28)25-24-22(27)13-12-19(26)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14H,12-13,15H2,1H3,(H,24,27)(H,25,28)