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

Systemtic Name: (E)-3-(4-nitrophenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-nitrophenyl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-nitrophenyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-nitrophenyl)-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-nitrophenyl)-N'-[2-(4-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=C(C=C2)OCC(=O)NNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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