N-[1-(2,5-dimethylphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]methanimine CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[1-(2,5-dimethylphenyl)ethyl]amine Formula: C24H25NO MolecularWeight: 343.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO/c1-18-12-13-19(2)24(14-18)20(3)25-16-22-10-7-11-23(15-22)26-17-21-8-5-4-6-9-21/h4-16,20H,17H2,1-3H3