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

Systemtic Name: 1-$l^{1}-selanyl-N-(4-methylphenyl)-1-[2-(phenylmethyl)phenyl]methanimine Openeye Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-(p-tolyl)methanimine CAS Name: 1-$l^{1}-selanyl-N-(4-methylphenyl)-1-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-(4-methylphenyl)methanimine Traditional Name: [(2-benzylphenyl)-$l^{1}-selanyl-methylene]-(p-tolyl)amine Formula: C21H18NSe MolecularWeight: 363.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2CC3=CC=CC=C3)[Se]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2CC3=CC=CC=C3)[Se]

InChI

InChI=1S/C21H18NSe/c1-16-11-13-19(14-12-16)22-21(23)20-10-6-5-9-18(20)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3