1-(4-chlorophenyl)-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(4-piperidinophenyl)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2/c19-16-6-4-15(5-7-16)14-20-17-8-10-18(11-9-17)21-12-2-1-3-13-21/h4-11,14H,1-3,12-13H2