1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[(diphenylmethylidene)amino]oxy-propan-2-ol

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[(diphenylmethylidene)amino]oxy-propan-2-ol Openeye Name: 1-(benzhydrylideneamino)oxy-3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propan-2-ol CAS Name: 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[(diphenylmethylene)amino]oxy-2-propanol IUPAC Name: 1-(benzhydrylideneamino)oxy-3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propan-2-ol Traditional Name: 1-(benzhydrylideneamino)oxy-3-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]propan-2-ol Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)NCC(CON=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC)NCC(CON=C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H32N2O4/c1-20(16-21-14-15-25(31-2)26(17-21)32-3)28-18-24(30)19-33-29-27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,17,20,24,28,30H,16,18-19H2,1-3H3