N-(4-methylpiperazin-1-yl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(4-methylpiperazino)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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