N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [4-(4-ethylpiperazino)phenyl]-(3-nitrobenzylidene)amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O2/c1-2-21-10-12-22(13-11-21)18-8-6-17(7-9-18)20-15-16-4-3-5-19(14-16)23(24)25/h3-9,14-15H,2,10-13H2,1H3