1-[(diphenylmethylidene)amino]oxy-3-[(2-methyl-1-phenyl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(diphenylmethylidene)amino]oxy-3-[(2-methyl-1-phenyl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-(benzhydrylideneamino)oxy-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-[(diphenylmethylene)amino]oxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]-2-propanol IUPAC Name: 1-(benzhydrylideneamino)oxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-(benzhydrylideneamino)oxy-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-26(2,18-21-12-6-3-7-13-21)27-19-24(29)20-30-28-25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,27,29H,18-20H2,1-2H3