1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-(4-methylpiperazino)amine Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O2/c1-24-7-9-25(10-8-24)23-13-15-3-6-19(20(11-15)26-2)27-14-16-4-5-17(21)12-18(16)22/h3-6,11-13H,7-10,14H2,1-2H3/b23-13+