(1R)-2-[2-azanylidene-3-[(4-tert-butylphenyl)methyl]benzimidazol-1-yl]-1-(furan-2-yl)ethanol

Systemtic Name: (1R)-2-[2-azanylidene-3-[(4-tert-butylphenyl)methyl]benzimidazol-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-[3-[(4-tert-butylphenyl)methyl]-2-imino-benzimidazol-1-yl]-1-(2-furyl)ethanol CAS Name: (1R)-2-[3-[(4-tert-butylphenyl)methyl]-2-imino-1-benzimidazolyl]-1-(2-furanyl)ethanol IUPAC Name: (1R)-2-[3-[(4-tert-butylphenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(furan-2-yl)ethanol Traditional Name: (1R)-2-[3-(4-tert-butylbenzyl)-2-imino-benzimidazol-1-yl]-1-(2-furyl)ethanol Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-24(2,3)18-12-10-17(11-13-18)15-26-19-7-4-5-8-20(19)27(23(26)25)16-21(28)22-9-6-14-29-22/h4-14,21,25,28H,15-16H2,1-3H3/t21-/m1/s1