N-(4-methylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-(4-methylpiperazino)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-21-11-13-22(14-12-21)20-15-17-7-9-19(10-8-17)23-16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b20-15+