1-(2-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-mesityl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO/c1-17-13-18(2)23(19(3)14-17)24-15-21-11-7-8-12-22(21)25-16-20-9-5-4-6-10-20/h4-15H,16H2,1-3H3