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

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-[3-(2-chlorobenzyl)oxybenzylidene]-(4-methylpiperazino)amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O/c1-22-9-11-23(12-10-22)21-14-16-5-4-7-18(13-16)24-15-17-6-2-3-8-19(17)20/h2-8,13-14H,9-12,15H2,1H3/b21-14-