[3-[3-(2-cyanophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-1-yl]phenyl]methyl ethanoate

Systemtic Name: [3-[3-(2-cyanophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-1-yl]phenyl]methyl ethanoate Openeye Name: [3-[3-(2-cyanophenyl)-2-oxo-5-(2-pyridyl)-1-pyridyl]phenyl]methyl acetate CAS Name: acetic acid [3-[3-(2-cyanophenyl)-2-oxo-5-(2-pyridinyl)-1-pyridinyl]phenyl]methyl ester IUPAC Name: [3-[3-(2-cyanophenyl)-2-oxo-5-pyridin-2-ylpyridin-1-yl]phenyl]methyl acetate Traditional Name: acetic acid [3-[3-(2-cyanophenyl)-2-keto-5-(2-pyridyl)-1-pyridyl]benzyl] ester Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CC(=O)OCC1=CC(=CC=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C26H19N3O3/c1-18(30)32-17-19-7-6-9-22(13-19)29-16-21(25-11-4-5-12-28-25)14-24(26(29)31)23-10-3-2-8-20(23)15-27/h2-14,16H,17H2,1H3