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

Systemtic Name: 4-[2-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]benzaldehyde Openeye Name: 4-[2-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]phenyl]benzaldehyde CAS Name: 4-[2-[6-(2,5-dimethyl-2-pyrrolyl)-2-pyridinyl]phenyl]benzaldehyde IUPAC Name: 4-[2-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]benzaldehyde Traditional Name: 4-[2-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]phenyl]benzaldehyde Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=CC=C3C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=CC=C3C4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H20N2O/c1-17-14-15-24(2,26-17)23-9-5-8-22(25-23)21-7-4-3-6-20(21)19-12-10-18(16-27)11-13-19/h3-16H,1-2H3