[6-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridin-3-yl] ethanoate

Systemtic Name: [6-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridin-3-yl] ethanoate Openeye Name: [6-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridyl]-3-pyridyl] acetate CAS Name: acetic acid [6-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridinyl]-3-pyridinyl] ester IUPAC Name: [6-[5-(2-cyanophenyl)-6-oxo-1-phenylpyridin-3-yl]pyridin-3-yl] acetate Traditional Name: acetic acid [6-[5-(2-cyanophenyl)-6-keto-1-phenyl-3-pyridyl]-3-pyridyl] ester Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN=C(C=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CN=C(C=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O3/c1-17(29)31-21-11-12-24(27-15-21)19-13-23(22-10-6-5-7-18(22)14-26)25(30)28(16-19)20-8-3-2-4-9-20/h2-13,15-16H,1H3