N-[1-(4-chlorophenyl)-3-phenyl-propan-2-yl]methanimine

Systemtic Name: N-[1-(4-chlorophenyl)-3-phenyl-propan-2-yl]methanimine Openeye Name: N-[1-benzyl-2-(4-chlorophenyl)ethyl]methanimine CAS Name: N-[1-(4-chlorophenyl)-3-phenylpropan-2-yl]methanimine IUPAC Name: N-[1-(4-chlorophenyl)-3-phenylpropan-2-yl]methanimine Traditional Name: [1-benzyl-2-(4-chlorophenyl)ethyl]-methylene-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(CC1=CC=CC=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=NC(CC1=CC=CC=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN/c1-18-16(11-13-5-3-2-4-6-13)12-14-7-9-15(17)10-8-14/h2-10,16H,1,11-12H2