4-(4-methoxyphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-methoxyphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-methoxyphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: 4-(4-methoxyphenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 4-(4-methoxyphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-methoxyphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-30-20-13-15-21(16-14-20)31-17-7-12-24(28)26-27-25(29)18-32-23-11-6-5-10-22(23)19-8-3-2-4-9-19/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,26,28)(H,27,29)