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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[4-(4-ethylpiperazino)phenyl]amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3/c1-2-22-11-13-23(14-12-22)18-9-7-17(8-10-18)21-15-16-5-3-4-6-19(16)20/h3-10,15H,2,11-14H2,1H3