N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine Traditional Name: (E)-[4-(2-chlorobenzyl)piperazino]-(2-ethoxybenzylidene)amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O/c1-2-25-20-10-6-4-7-17(20)15-22-24-13-11-23(12-14-24)16-18-8-3-5-9-19(18)21/h3-10,15H,2,11-14,16H2,1H3/b22-15+