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

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[4-(4-nitrophenyl)selanylphenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-N-[4-(4-nitrophenyl)selanylphenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[4-[(4-nitrophenyl)seleno]phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-N-[4-(4-nitrophenyl)selanylphenyl]acetamide Traditional Name: N-[4-[(4-nitrophenyl)seleno]phenyl]-2-(p-anisylideneamino)acetamide Formula: C22H19N3O4Se MolecularWeight: 468.36396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4Se/c1-29-19-8-2-16(3-9-19)14-23-15-22(26)24-17-4-10-20(11-5-17)30-21-12-6-18(7-13-21)25(27)28/h2-14H,15H2,1H3,(H,24,26)