N'-ethanoyl-2-[(phenylmethyl)amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(phenylmethyl)amino]ethanehydrazide Openeye Name: N'-acetyl-2-(benzylamino)acetohydrazide CAS Name: N'-acetyl-2-[(phenylmethyl)amino]acetohydrazide IUPAC Name: N'-acetyl-2-(benzylamino)acetohydrazide Traditional Name: N'-acetyl-2-(benzylamino)acetohydrazide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CNCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=O)CNCC1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2/c1-9(15)13-14-11(16)8-12-7-10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,13,15)(H,14,16)