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

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

Systemtic Name:N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-3,4-dimethoxy-benzamide
Openeye Name:N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-3,4-dimethoxy-benzamide
CAS Name:N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-3,4-dimethoxybenzamide
IUPAC Name:N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-3,4-dimethoxybenzamide
Traditional Name:N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-3,4-dimethoxy-benzamide
Formula: C23H29FN4O3
MolecularWeight: 428.499763
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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)OC)OC)C)F


Isomeric SMILES

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


InChI

InChI=1S/C23H29FN4O3/c1-5-27-10-12-28(13-11-27)20-8-6-17(14-19(20)24)16(2)25-26-23(29)18-7-9-21(30-3)22(15-18)31-4/h6-9,14-15H,5,10-13H2,1-4H3,(H,26,29)/b25-16-


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