2-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzaldehyde

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzaldehyde Openeye Name: 2-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzaldehyde CAS Name: 2-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]benzaldehyde IUPAC Name: 2-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)benzaldehyde Traditional Name: 2-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzaldehyde Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2/c26-16-17-8-4-5-11-20(17)21-14-18(22-12-6-7-13-24-22)15-25(23(21)27)19-9-2-1-3-10-19/h1-16H