2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide CAS Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)23-24-22(26)15-29-21-10-6-5-9-20(21)25(27)28/h2-14,23H,1,15H2,(H,24,26)