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

Systemtic Name: 1-phenyl-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-phenyl-ethanimine CAS Name: 1-phenyl-N-[4-(phenylmethyl)-1-piperazinyl]ethanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-phenylethanimine Traditional Name: (E)-(4-benzylpiperazino)-(1-phenylethylidene)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-17(19-10-6-3-7-11-19)20-22-14-12-21(13-15-22)16-18-8-4-2-5-9-18/h2-11H,12-16H2,1H3/b20-17+