N-[1-(4-chlorophenyl)ethyl]-1-phenyl-ethanimine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1-phenyl-ethanimine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-1-phenyl-ethanimine CAS Name: N-[1-(4-chlorophenyl)ethyl]-1-phenylethanimine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-phenylethanimine Traditional Name: 1-(4-chlorophenyl)ethyl-(1-phenylethylidene)amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N=C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N=C(C)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN/c1-12(14-6-4-3-5-7-14)18-13(2)15-8-10-16(17)11-9-15/h3-11,13H,1-2H3