5-(3-phenylpropanoyl)pyridine-2-carbaldehyde

Systemtic Name: 5-(3-phenylpropanoyl)pyridine-2-carbaldehyde Openeye Name: 5-(3-phenylpropanoyl)pyridine-2-carbaldehyde CAS Name: 5-(1-oxo-3-phenylpropyl)-2-pyridinecarboxaldehyde IUPAC Name: 5-(3-phenylpropanoyl)pyridine-2-carbaldehyde Traditional Name: 5-hydrocinnamoylpicolinaldehyde Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CN=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CN=C(C=C2)C=O

InChI

InChI=1S/C15H13NO2/c17-11-14-8-7-13(10-16-14)15(18)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11H,6,9H2