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

Systemtic Name: 1-(3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(3-nitrobenzylidene)-(4-phenylpiperazino)amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2/c22-21(23)17-8-4-5-15(13-17)14-18-20-11-9-19(10-12-20)16-6-2-1-3-7-16/h1-8,13-14H,9-12H2/b18-14+