N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]benzamide CAS Name: N-[3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]propyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c28-22(15-16-25-24(30)19-11-5-2-6-12-19)26-27-23(29)17-31-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,30)(H,26,28)(H,27,29)