N-[1,3-bis(oxidanylidene)-1,3-bis(2-phenylhydrazinyl)propan-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-1,3-bis(2-phenylhydrazinyl)propan-2-yl]ethanamide Openeye Name: N-[1-(anilinocarbamoyl)-2-oxo-2-(2-phenylhydrazino)ethyl]acetamide CAS Name: N-[1,3-dioxo-1,3-bis(phenylhydrazo)propan-2-yl]acetamide IUPAC Name: N-[1,3-dioxo-1,3-bis(2-phenylhydrazinyl)propan-2-yl]acetamide Traditional Name: N-[1-(anilinocarbamoyl)-2-keto-2-(N'-phenylhydrazino)ethyl]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NNC1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NNC1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C17H19N5O3/c1-12(23)18-15(16(24)21-19-13-8-4-2-5-9-13)17(25)22-20-14-10-6-3-7-11-14/h2-11,15,19-20H,1H3,(H,18,23)(H,21,24)(H,22,25)