1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[4-(2-chloro-6-fluoro-benzyl)oxy-3-ethoxy-benzylidene]-(4-methylpiperazino)amine Formula: C21H25ClFN3O2 MolecularWeight: 405.893503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CCN(CC2)C)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2CCN(CC2)C)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H25ClFN3O2/c1-3-27-21-13-16(14-24-26-11-9-25(2)10-12-26)7-8-20(21)28-15-17-18(22)5-4-6-19(17)23/h4-8,13-14H,3,9-12,15H2,1-2H3/b24-14+