4-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN2C1=NC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N1CCN2C1=NC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H16N4O2/c1-13(25-15-8-6-14(12-20)7-9-15)18(24)23-11-10-22-17-5-3-2-4-16(17)21-19(22)23/h2-9,13H,10-11H2,1H3