1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanimine CAS Name: 1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]ethanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanimine Traditional Name: (E)-1-(2-chlorophenyl)ethylidene-(4-o-anisylpiperazino)amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC=C2OC)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=CC=C2OC)/C3=CC=CC=C3Cl

InChI

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