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

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-4-methoxy-benzamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN4O2/c1-4-26-11-13-27(14-12-26)21-10-7-18(15-20(21)23)16(2)24-25-22(28)17-5-8-19(29-3)9-6-17/h5-10,15H,4,11-14H2,1-3H3,(H,25,28)/b24-16-