2-[(4-methoxyphenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Traditional Name: N-[4-(4-nitrophenyl)selenonylphenyl]-2-(p-anisylideneamino)acetamide Formula: C22H19N3O6Se MolecularWeight: 500.36276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6Se/c1-31-19-8-2-16(3-9-19)14-23-15-22(26)24-17-4-10-20(11-5-17)32(29,30)21-12-6-18(7-13-21)25(27)28/h2-14H,15H2,1H3,(H,24,26)