4-[6-[5-(4-methanoylphenyl)pyridin-2-yl]pyridin-3-yl]benzaldehyde

Systemtic Name: 4-[6-[5-(4-methanoylphenyl)pyridin-2-yl]pyridin-3-yl]benzaldehyde Openeye Name: 4-[6-[5-(4-formylphenyl)-2-pyridyl]-3-pyridyl]benzaldehyde CAS Name: 4-[6-[5-(4-formylphenyl)-2-pyridinyl]-3-pyridinyl]benzaldehyde IUPAC Name: 4-[6-[5-(4-formylphenyl)pyridin-2-yl]pyridin-3-yl]benzaldehyde Traditional Name: 4-[6-[5-(4-formylphenyl)-2-pyridyl]-3-pyridyl]benzaldehyde Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CN=C(C=C2)C3=NC=C(C=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CN=C(C=C2)C3=NC=C(C=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H16N2O2/c27-15-17-1-5-19(6-2-17)21-9-11-23(25-13-21)24-12-10-22(14-26-24)20-7-3-18(16-28)4-8-20/h1-16H