(2R)-1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)C[C@H](COC4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O2/c24-23-25(15-18-9-3-1-4-10-18)21-13-7-8-14-22(21)26(23)16-19(27)17-28-20-11-5-2-6-12-20/h1-14,19,24,27H,15-17H2/t19-/m1/s1