N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-4-nitro-benzamide Formula: C21H24FN5O3 MolecularWeight: 413.445363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C)F

InChI

InChI=1S/C21H24FN5O3/c1-3-25-10-12-26(13-11-25)20-9-6-17(14-19(20)22)15(2)23-24-21(28)16-4-7-18(8-5-16)27(29)30/h4-9,14H,3,10-13H2,1-2H3,(H,24,28)/b23-15-