3,3-dimethyl-N-(4-methylphenyl)-2-phenylselanyl-but-1-en-1-imine

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)-2-phenylselanyl-but-1-en-1-imine Openeye Name: 3,3-dimethyl-2-phenylselanyl-N-(p-tolyl)but-1-en-1-imine CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-2-(phenylseleno)-1-buten-1-imine IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-2-phenylselanylbut-1-en-1-imine Traditional Name: [3,3-dimethyl-2-(phenylseleno)but-1-enylidene]-(p-tolyl)amine Formula: C19H21NSe MolecularWeight: 342.33674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NSe/c1-15-10-12-16(13-11-15)20-14-18(19(2,3)4)21-17-8-6-5-7-9-17/h5-13H,1-4H3