4-(5-phenyl-1,3-oxazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(5-phenyloxazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-(5-phenyl-2-oxazolyl)butanehydrazide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(5-phenyloxazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c31-25(16-9-17-27-28-18-24(34-27)21-12-5-2-6-13-21)29-30-26(32)19-33-23-15-8-7-14-22(23)20-10-3-1-4-11-20/h1-8,10-15,18H,9,16-17,19H2,(H,29,31)(H,30,32)