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

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Formula: C23H22N4O5Se MolecularWeight: 513.40458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C23H22N4O5Se/c1-26(2)19-7-3-17(4-8-19)15-24-16-23(28)25-18-5-11-21(12-6-18)33(31,32)22-13-9-20(10-14-22)27(29)30/h3-15H,16H2,1-2H3,(H,25,28)