(E)-3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enal

Systemtic Name: (E)-3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enal Openeye Name: (E)-3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enal CAS Name: (E)-3-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-propenal IUPAC Name: (E)-3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enal Traditional Name: (E)-3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acrolein Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)C=CC=O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)/C=C/C=O

InChI

InChI=1S/C16H12N2O/c19-11-3-4-13-6-8-14(9-7-13)15-12-18-10-2-1-5-16(18)17-15/h1-12H/b4-3+