N-(4-butylphenyl)-N'-[2-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethoxy]phenyl]ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-[2-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethoxy]phenyl]ethanediamide Openeye Name: N-(4-butylphenyl)-N'-[2-[2-oxo-2-(2-phenylhydrazino)ethoxy]phenyl]oxamide CAS Name: N-(4-butylphenyl)-N'-[2-[2-oxo-2-(phenylhydrazo)ethoxy]phenyl]oxamide IUPAC Name: N-(4-butylphenyl)-N'-[2-[2-oxo-2-(2-phenylhydrazinyl)ethoxy]phenyl]oxamide Traditional Name: N-(4-butylphenyl)-N'-[2-[2-keto-2-(N'-phenylhydrazino)ethoxy]phenyl]oxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OCC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2OCC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-2-3-9-19-14-16-20(17-15-19)27-25(32)26(33)28-22-12-7-8-13-23(22)34-18-24(31)30-29-21-10-5-4-6-11-21/h4-8,10-17,29H,2-3,9,18H2,1H3,(H,27,32)(H,28,33)(H,30,31)