1-phenyl-2-phenylselanyl-N-prop-2-enyl-ethanimine

Systemtic Name: 1-phenyl-2-phenylselanyl-N-prop-2-enyl-ethanimine Openeye Name: N-allyl-1-phenyl-2-phenylselanyl-ethanimine CAS Name: 1-phenyl-2-(phenylseleno)-N-prop-2-enylethanimine IUPAC Name: 1-phenyl-2-phenylselanyl-N-prop-2-enylethanimine Traditional Name: allyl-[1-phenyl-2-(phenylseleno)ethylidene]amine Formula: C17H17NSe MolecularWeight: 314.28358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C[Se]C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN=C(C[Se]C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H17NSe/c1-2-13-18-17(15-9-5-3-6-10-15)14-19-16-11-7-4-8-12-16/h2-12H,1,13-14H2