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

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-(p-tolyl)amine Formula: C21H27FN4 MolecularWeight: 354.464283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=NNC3=CC=C(C=C3)C)C)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC3=CC=C(C=C3)C)/C)F

InChI

InChI=1S/C21H27FN4/c1-4-25-11-13-26(14-12-25)21-10-7-18(15-20(21)22)17(3)23-24-19-8-5-16(2)6-9-19/h5-10,15,24H,4,11-14H2,1-3H3/b23-17-