2-(4-ethanehydrazonoylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-ethanehydrazonoylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-ethanehydrazonoylphenoxy)-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydrazinylideneethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-(4-ethanehydrazonoylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-acetohydrazonoylphenoxy)-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N/N)/C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12(19-17)13-7-9-15(10-8-13)21-11-16(20)18-14-5-3-2-4-6-14/h2-10H,11,17H2,1H3,(H,18,20)/b19-12-