2-[2-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[2-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethanenitrile Openeye Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetonitrile CAS Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetonitrile IUPAC Name: 2-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetonitrile Traditional Name: 2-[2-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-13(24)17-18(14-7-3-2-4-8-14)22-20(25)23-19(17)15-9-5-6-10-16(15)26-12-11-21/h2-10,19H,12H2,1H3,(H2,22,23,25)