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

Systemtic Name: 4-ethyl-N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]benzamide Formula: C23H29FN4O MolecularWeight: 396.500963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)N3CCN(CC3)CC)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)N3CCN(CC3)CC)F

InChI

InChI=1S/C23H29FN4O/c1-4-18-6-8-19(9-7-18)23(29)26-25-17(3)20-10-11-22(21(24)16-20)28-14-12-27(5-2)13-15-28/h6-11,16H,4-5,12-15H2,1-3H3,(H,26,29)/b25-17-