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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-[4-(2-methoxyphenyl)piperazino]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-16(17-8-10-18(24-2)11-9-17)21-23-14-12-22(13-15-23)19-6-4-5-7-20(19)25-3/h4-11H,12-15H2,1-3H3/b21-16+