[4-(4-cyanophenyl)phenyl] 2-(2-oxidanylidenepyrimidin-1-yl)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(2-oxidanylidenepyrimidin-1-yl)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(2-oxopyrimidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrimidinyl)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(2-oxopyrimidin-1-yl)acetate Traditional Name: 2-(2-ketopyrimidin-1-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13N3O3/c20-12-14-2-4-15(5-3-14)16-6-8-17(9-7-16)25-18(23)13-22-11-1-10-21-19(22)24/h1-11H,13H2