1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-(4-methylbenzyl)oxy-amine Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-8-10-20(11-9-18)17-27-24-15-21-12-13-22(25-2)23(14-21)26-16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3/b24-15+