(2-oxidanyl-3,3-diphenyl-propyl)iminomethyl N-(2-oxidanyl-3,3-diphenyl-propyl)methanimidate hydrochloride

Systemtic Name: (2-oxidanyl-3,3-diphenyl-propyl)iminomethyl N-(2-oxidanyl-3,3-diphenyl-propyl)methanimidate hydrochloride Openeye Name: (2-hydroxy-3,3-diphenyl-propyl)iminomethyl N-(2-hydroxy-3,3-diphenyl-propyl)methanimidate hydrochloride CAS Name: N-(2-hydroxy-3,3-diphenylpropyl)methanimidic acid (2-hydroxy-3,3-diphenylpropyl)iminomethyl ester hydrochloride IUPAC Name: (2-hydroxy-3,3-diphenylpropyl)iminomethyl N-(2-hydroxy-3,3-diphenylpropyl)methanimidate hydrochloride Traditional Name: N-(2-hydroxy-3,3-diphenyl-propyl)formimidic acid (2-hydroxy-3,3-diphenyl-propyl)iminomethyl ester hydrochloride Formula: C32H33ClN2O3 MolecularWeight: 529.06902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CN=COC=NCC(C(C3=CC=CC=C3)C4=CC=CC=C4)O)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CN=COC=NCC(C(C3=CC=CC=C3)C4=CC=CC=C4)O)O.Cl

InChI

InChI=1S/C32H32N2O3.ClH/c35-29(31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)21-33-23-37-24-34-22-30(36)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28;/h1-20,23-24,29-32,35-36H,21-22H2;1H