N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CN3C=CC=NC3=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CN3C=CC=NC3=O)C#N

InChI

InChI=1S/C20H16N4O3/c21-12-15-4-1-5-16(10-15)14-27-18-7-2-6-17(11-18)23-19(25)13-24-9-3-8-22-20(24)26/h1-11H,13-14H2,(H,23,25)