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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(4-ethylpiperazino)phenyl]-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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