2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide

Systemtic Name: 2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(4-phenylphenoxy)butyrohydrazide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-23(25(29)27-26-24(28)18-13-19-9-5-3-6-10-19)30-22-16-14-21(15-17-22)20-11-7-4-8-12-20/h3-12,14-17,23H,2,13,18H2,1H3,(H,26,28)(H,27,29)