4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]benzaldehyde

Systemtic Name: 4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]benzaldehyde Openeye Name: 4-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]benzaldehyde CAS Name: 4-[6-(2,5-dimethyl-2-pyrrolyl)-2-pyridinyl]benzaldehyde IUPAC Name: 4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]benzaldehyde Traditional Name: 4-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]benzaldehyde Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H16N2O/c1-13-10-11-18(2,20-13)17-5-3-4-16(19-17)15-8-6-14(12-21)7-9-15/h3-12H,1-2H3