(1R)-2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(furan-2-yl)ethanol

Systemtic Name: (1R)-2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(furan-2-yl)ethanol Openeye Name: (1R)-2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(2-furyl)ethanol CAS Name: (1R)-1-(2-furanyl)-2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(furan-2-yl)-2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)ethanol Traditional Name: (1R)-2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(2-furyl)ethanol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(C3=CC=CO3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)C[C@H](C3=CC=CO3)O

InChI

InChI=1S/C16H17N3O2/c1-2-9-18-12-6-3-4-7-13(12)19(16(18)17)11-14(20)15-8-5-10-21-15/h2-8,10,14,17,20H,1,9,11H2/t14-/m1/s1