3-[(E)-1-phenylethylideneamino]oxypropanehydrazide

Systemtic Name: 3-[(E)-1-phenylethylideneamino]oxypropanehydrazide Openeye Name: 3-[(E)-1-phenylethylideneamino]oxypropanehydrazide CAS Name: 3-[(E)-1-phenylethylideneamino]oxypropanehydrazide IUPAC Name: 3-[(E)-1-phenylethylideneamino]oxypropanehydrazide Traditional Name: 3-[(E)-1-phenylethylideneamino]oxypropionohydrazide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC(=O)NN)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCCC(=O)NN)/C1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2/c1-9(10-5-3-2-4-6-10)14-16-8-7-11(15)13-12/h2-6H,7-8,12H2,1H3,(H,13,15)/b14-9+