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

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selanylphenyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]-N-[4-(4-nitrophenyl)selanylphenyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-[4-[(4-nitrophenyl)seleno]phenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selanylphenyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-N-[4-[(4-nitrophenyl)seleno]phenyl]acetamide Formula: C23H22N4O3Se MolecularWeight: 481.40578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)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/C23H22N4O3Se/c1-26(2)19-7-3-17(4-8-19)15-24-16-23(28)25-18-5-11-21(12-6-18)31-22-13-9-20(10-14-22)27(29)30/h3-15H,16H2,1-2H3,(H,25,28)