N'-[2-(4-phenylphenoxy)butanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)butanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(4-phenylphenoxy)butanoyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)butyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)butanoyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(4-phenylphenoxy)butanoyl]benzohydrazide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-3-18-31-24-13-9-8-12-22(24)25(29)27-28-26(30)23(4-2)32-21-16-14-20(15-17-21)19-10-6-5-7-11-19/h3,5-17,23H,1,4,18H2,2H3,(H,27,29)(H,28,30)