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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-(4-benzylpiperazino)-[1-(4-methoxyphenyl)ethylidene]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O/c1-17(19-8-10-20(24-2)11-9-19)21-23-14-12-22(13-15-23)16-18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3/b21-17+