N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-2-fluoro-benzamide Formula: C21H24F2N4O MolecularWeight: 386.438266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=NNC(=O)C3=CC=CC=C3F)C)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC(=O)C3=CC=CC=C3F)/C)F

InChI

InChI=1S/C21H24F2N4O/c1-3-26-10-12-27(13-11-26)20-9-8-16(14-19(20)23)15(2)24-25-21(28)17-6-4-5-7-18(17)22/h4-9,14H,3,10-13H2,1-2H3,(H,25,28)/b24-15-