N-(1-phenylethyl)ethanehydrazide

Systemtic Name: N-(1-phenylethyl)ethanehydrazide Openeye Name: N-(1-phenylethyl)acetohydrazide CAS Name: N-(1-phenylethyl)acetohydrazide IUPAC Name: N-(1-phenylethyl)acetohydrazide Traditional Name: N-(1-phenylethyl)acetohydrazide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C)N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C)N

InChI

InChI=1S/C10H14N2O/c1-8(12(11)9(2)13)10-6-4-3-5-7-10/h3-8H,11H2,1-2H3