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

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-(2-pyridyl)amine Formula: C19H24FN5 MolecularWeight: 341.425763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=NNC3=CC=CC=N3)C)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC3=CC=CC=N3)/C)F

InChI

InChI=1S/C19H24FN5/c1-3-24-10-12-25(13-11-24)18-8-7-16(14-17(18)20)15(2)22-23-19-6-4-5-9-21-19/h4-9,14H,3,10-13H2,1-2H3,(H,21,23)/b22-15-