[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(3-phenylmethoxyphenyl)methanimine Openeye Name: (3-benzyloxyphenyl)-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methanimine CAS Name: [4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]-(3-phenylmethoxyphenyl)methanimine IUPAC Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-(3-phenylmethoxyphenyl)methanimine Traditional Name: [(3-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=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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