N-(2-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2-ethoxyphenyl)methanimine CAS Name: N-(2-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-o-phenetyl-amine Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-3-26-21-12-8-7-11-20(21)24-16-19-13-14-22(23(15-19)25-2)27-17-18-9-5-4-6-10-18/h4-16H,3,17H2,1-2H3