1-phenyl-N-(4-phenylpiperazin-1-yl)ethanimine

Systemtic Name: 1-phenyl-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-phenyl-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-phenyl-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-phenyl-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-phenylethylidene-(4-phenylpiperazino)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-16(17-8-4-2-5-9-17)19-21-14-12-20(13-15-21)18-10-6-3-7-11-18/h2-11H,12-15H2,1H3/b19-16+