N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenylmethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(2-methoxyphenyl)piperazino]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-22-18-10-6-5-9-17(18)20-11-13-21(14-12-20)19-15-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/b19-15+