[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(2-phenylmethoxyphenyl)methanimine Openeye Name: (2-benzyloxyphenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methanimine CAS Name: [4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]-(2-phenylmethoxyphenyl)methanimine IUPAC Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(2-phenylmethoxyphenyl)methanimine Traditional Name: [(2-benzoxyphenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]methylene]amine Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-22-9-8-10-23(2)27(22)32-20-19-30-15-17-31(18-16-30)28(29)25-13-6-7-14-26(25)33-21-24-11-4-3-5-12-24/h3-14,29H,15-21H2,1-2H3