(E)-3-(4-nitrophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-nitrophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-nitrophenyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-nitrophenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-nitrophenyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-nitrophenyl)-N'-[2-(2-phenylphenoxy)acetyl]acrylohydrazide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-22(15-12-17-10-13-19(14-11-17)26(29)30)24-25-23(28)16-31-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-15H,16H2,(H,24,27)(H,25,28)/b15-12+