1-(3-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine Traditional Name: (Z)-1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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