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

Systemtic Name: 1-(4-nitrophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(4-nitrophenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (Z)-1-(4-nitrophenyl)ethylidene-(4-phenylpiperazino)amine Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2/c1-15(16-7-9-18(10-8-16)22(23)24)19-21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3/b19-15-