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

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c27-21(15-24-23(29)18-11-5-2-6-12-18)25-26-22(28)16-30-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,29)(H,25,27)(H,26,28)