1-phenyl-N-(phenylmethyl)-2-phenylselanyl-propan-1-imine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-2-phenylselanyl-propan-1-imine Openeye Name: N-benzyl-1-phenyl-2-phenylselanyl-propan-1-imine CAS Name: 1-phenyl-N-(phenylmethyl)-2-(phenylseleno)-1-propanimine IUPAC Name: N-benzyl-1-phenyl-2-phenylselanylpropan-1-imine Traditional Name: benzyl-[1-phenyl-2-(phenylseleno)propylidene]amine Formula: C22H21NSe MolecularWeight: 378.36884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NCC1=CC=CC=C1)C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(C(=NCC1=CC=CC=C1)C2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C22H21NSe/c1-18(24-21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)23-17-19-11-5-2-6-12-19/h2-16,18H,17H2,1H3