2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-(4-cyanophenyl)-2-pyrrolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-(4-cyanophenyl)pyrrol-2-yl]-N,N-diethyl-2-keto-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CC=CN1C2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CC=CN1C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c1-3-19(4-2)17(22)16(21)15-6-5-11-20(15)14-9-7-13(12-18)8-10-14/h5-11H,3-4H2,1-2H3