N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(4-methoxy-3-nitro-phenyl)methanimine

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(4-methoxy-3-nitro-phenyl)methanimine Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(4-methoxy-3-nitro-phenyl)methanimine CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-1-(4-methoxy-3-nitrophenyl)methanimine IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(4-methoxy-3-nitrophenyl)methanimine Traditional Name: [4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-(4-methoxy-3-nitro-benzylidene)amine Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-3-22-10-12-23(13-11-22)18-7-5-17(6-8-18)21-15-16-4-9-20(27-2)19(14-16)24(25)26/h4-9,14-15H,3,10-13H2,1-2H3/p+1