1-$l^{1}-selanyl-N-(4-nitrophenyl)-1-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-$l^{1}-selanyl-N-(4-nitrophenyl)-1-[2-(phenylmethyl)phenyl]methanimine Openeye Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-(4-nitrophenyl)methanimine CAS Name: 1-$l^{1}-selanyl-N-(4-nitrophenyl)-1-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-(4-nitrophenyl)methanimine Traditional Name: [(2-benzylphenyl)-$l^{1}-selanyl-methylene]-(4-nitrophenyl)amine Formula: C20H15N2O2Se MolecularWeight: 394.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])[Se]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])[Se]

InChI

InChI=1S/C20H15N2O2Se/c23-22(24)18-12-10-17(11-13-18)21-20(25)19-9-5-4-8-16(19)14-15-6-2-1-3-7-15/h1-13H,14H2