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

Systemtic Name: (1R)-2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1R)-1-(2-furyl)-2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]ethanol CAS Name: (1R)-1-(2-furanyl)-2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]ethanol IUPAC Name: (1R)-1-(furan-2-yl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanol Traditional Name: (1R)-1-(2-furyl)-2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]ethanol Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(C4=CC=CO4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)C[C@H](C4=CC=CO4)O

InChI

InChI=1S/C21H21N3O2/c1-15-8-10-16(11-9-15)13-23-17-5-2-3-6-18(17)24(21(23)22)14-19(25)20-7-4-12-26-20/h2-12,19,22,25H,13-14H2,1H3/t19-/m1/s1