N-[4-(4-nitrophenyl)selanylphenyl]-2-[(phenylmethylidene)amino]ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)selanylphenyl]-2-[(phenylmethylidene)amino]ethanamide Openeye Name: 2-(benzylideneamino)-N-[4-(4-nitrophenyl)selanylphenyl]acetamide CAS Name: N-[4-[(4-nitrophenyl)seleno]phenyl]-2-[(phenylmethylene)amino]acetamide IUPAC Name: 2-(benzylideneamino)-N-[4-(4-nitrophenyl)selanylphenyl]acetamide Traditional Name: 2-(benzalamino)-N-[4-[(4-nitrophenyl)seleno]phenyl]acetamide Formula: C21H17N3O3Se MolecularWeight: 438.33798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3Se/c25-21(15-22-14-16-4-2-1-3-5-16)23-17-6-10-19(11-7-17)28-20-12-8-18(9-13-20)24(26)27/h1-14H,15H2,(H,23,25)