1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]-(4-methylpiperazino)amine Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CCN(CC2)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2CCN(CC2)C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-26-21-14-18(15-23-25-12-10-24(2)11-13-25)6-9-20(21)27-16-17-4-7-19(22)8-5-17/h4-9,14-15H,3,10-13,16H2,1-2H3/b23-15+