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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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