N-(diphenylmethyl)oxy-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(diphenylmethyl)oxy-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-benzhydryloxy-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(diphenylmethyl)oxy-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-benzhydryloxy-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-benzhydryloxy-(3,4,5-trimethoxybenzylidene)amine Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-25-20-14-17(15-21(26-2)23(20)27-3)16-24-28-22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,22H,1-3H3/b24-16+