N-tert-butyl-1-(4-chlorophenyl)ethanimine

Systemtic Name: N-tert-butyl-1-(4-chlorophenyl)ethanimine Openeye Name: N-tert-butyl-1-(4-chlorophenyl)ethanimine CAS Name: N-tert-butyl-1-(4-chlorophenyl)ethanimine IUPAC Name: N-tert-butyl-1-(4-chlorophenyl)ethanimine Traditional Name: tert-butyl-[1-(4-chlorophenyl)ethylidene]amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=NC(C)(C)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN/c1-9(14-12(2,3)4)10-5-7-11(13)8-6-10/h5-8H,1-4H3