N-(3-ethanehydrazonoylphenyl)ethanamide

Systemtic Name: N-(3-ethanehydrazonoylphenyl)ethanamide Openeye Name: N-(3-ethanehydrazonoylphenyl)acetamide CAS Name: N-[3-[(1Z)-1-hydrazinylideneethyl]phenyl]acetamide IUPAC Name: N-(3-ethanehydrazonoylphenyl)acetamide Traditional Name: N-(3-acetohydrazonoylphenyl)acetamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-7(13-11)9-4-3-5-10(6-9)12-8(2)14/h3-6H,11H2,1-2H3,(H,12,14)/b13-7-