4-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-(3-ethyl-2-oxo-benzimidazol-1-yl)-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-(3-ethyl-2-oxo-1-benzimidazolyl)-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-(3-ethyl-2-oxobenzimidazol-1-yl)-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-(3-ethyl-2-keto-benzimidazol-1-yl)-2-hydroxy-propoxy]benzonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C19H19N3O3/c1-2-21-17-5-3-4-6-18(17)22(19(21)24)12-15(23)13-25-16-9-7-14(11-20)8-10-16/h3-10,15,23H,2,12-13H2,1H3