1-(4-methylphenyl)-N-(4-phenylselanylbutyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-phenylselanylbutyl)methanimine Openeye Name: N-(4-phenylselanylbutyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(phenylseleno)butyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-phenylselanylbutyl)methanimine Traditional Name: (4-methylbenzylidene)-[4-(phenylseleno)butyl]amine Formula: C18H21NSe MolecularWeight: 330.32604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NSe/c1-16-9-11-17(12-10-16)15-19-13-5-6-14-20-18-7-3-2-4-8-18/h2-4,7-12,15H,5-6,13-14H2,1H3