N-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[2-[4-(4-methoxyphenyl)piperazino]-1-phenyl-ethylidene]amine Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=NOCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C/C(=N/OCC3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O2/c1-31-25-13-11-24(12-14-25)30-17-15-29(16-18-30)19-26(22-5-3-2-4-6-22)28-32-20-21-7-9-23(27)10-8-21/h2-14H,15-20H2,1H3/b28-26-