4-(3-phenylimidazo[1,2-a]pyridin-7-yl)benzaldehyde

Systemtic Name: 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)benzaldehyde Openeye Name: 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)benzaldehyde CAS Name: 4-(3-phenyl-7-imidazo[1,2-a]pyridinyl)benzaldehyde IUPAC Name: 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)benzaldehyde Traditional Name: 4-(3-phenylimidazo[1,2-a]pyridin-7-yl)benzaldehyde Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3N2C=CC(=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3N2C=CC(=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C20H14N2O/c23-14-15-6-8-16(9-7-15)18-10-11-22-19(13-21-20(22)12-18)17-4-2-1-3-5-17/h1-14H