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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-phenylselanyl-but-1-en-1-imine Openeye Name: 3-methyl-2-phenylselanyl-N-(p-tolyl)but-1-en-1-imine CAS Name: 3-methyl-N-(4-methylphenyl)-2-(phenylseleno)-1-buten-1-imine IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-phenylselanylbut-1-en-1-imine Traditional Name: [3-methyl-2-(phenylseleno)but-1-enylidene]-(p-tolyl)amine Formula: C18H19NSe MolecularWeight: 328.31016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NSe/c1-14(2)18(20-17-7-5-4-6-8-17)13-19-16-11-9-15(3)10-12-16/h4-12,14H,1-3H3