N-(5-tert-butyl-2-phenoxy-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(5-tert-butyl-2-phenoxy-phenyl)-1-phenyl-methanimine Openeye Name: N-(5-tert-butyl-2-phenoxy-phenyl)-1-phenyl-methanimine CAS Name: N-(5-tert-butyl-2-phenoxyphenyl)-1-phenylmethanimine IUPAC Name: N-(5-tert-butyl-2-phenoxyphenyl)-1-phenylmethanimine Traditional Name: benzal-(5-tert-butyl-2-phenoxy-phenyl)amine Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

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