1-(3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(3-nitrophenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(3-nitrophenyl)ethylidene-(4-phenylpiperazino)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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