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

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (4-methylpiperazino)-(3-phenoxybenzylidene)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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