(1R)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol

Systemtic Name: (1R)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2-furyl)ethanol CAS Name: (1R)-1-(2-furanyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanol IUPAC Name: (1R)-2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(furan-2-yl)ethanol Traditional Name: (1R)-2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2-furyl)ethanol Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)C[C@H](C4=CC=CO4)O

InChI

InChI=1S/C20H19N3O2/c21-20-22(13-15-7-2-1-3-8-15)16-9-4-5-10-17(16)23(20)14-18(24)19-11-6-12-25-19/h1-12,18,21,24H,13-14H2/t18-/m1/s1