N-(4-phenylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: (Z)-(4-phenylpiperazino)-(2,4,6-trimethoxybenzylidene)amine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N\N2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-24-17-13-19(25-2)18(20(14-17)26-3)15-21-23-11-9-22(10-12-23)16-7-5-4-6-8-16/h4-8,13-15H,9-12H2,1-3H3/b21-15-