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

Systemtic Name: $l^{1}-selanyl-[2-(phenylmethyl)phenyl]methanimine Openeye Name: (2-benzylphenyl)-$l^{1}-selanyl-methanimine CAS Name: $l^{1}-selanyl-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: (2-benzylphenyl)-$l^{1}-selanylmethanimine Traditional Name: [(2-benzylphenyl)-$l^{1}-selanyl-methylene]amine Formula: C14H12NSe MolecularWeight: 273.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=N)[Se]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=N)[Se]

InChI

InChI=1S/C14H12NSe/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,15H,10H2