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

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]benzamide Formula: C21H25FN4O MolecularWeight: 368.447803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN4O/c1-3-25-11-13-26(14-12-25)20-10-9-18(15-19(20)22)16(2)23-24-21(27)17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3,(H,24,27)/b23-16-