N-[4-(4-nitrophenyl)selenonylphenyl]-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)selenonylphenyl]-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethanamide Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide CAS Name: N-[4-(4-nitrophenyl)selenonylphenyl]-2-[(2E)-2-(phenylmethylene)hydrazinyl]acetamide IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Formula: C21H18N4O5Se MolecularWeight: 485.35142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5Se/c26-21(15-23-22-14-16-4-2-1-3-5-16)24-17-6-10-19(11-7-17)31(29,30)20-12-8-18(9-13-20)25(27)28/h1-14,23H,15H2,(H,24,26)/b22-14+