6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridine-2-carboxamide

Systemtic Name: 6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridine-2-carboxamide Openeye Name: 6-[(E)-3-oxo-3-phenyl-prop-1-enyl]pyridine-2-carboxamide CAS Name: 6-[(E)-3-oxo-3-phenylprop-1-enyl]-2-pyridinecarboxamide IUPAC Name: 6-[(E)-3-oxo-3-phenylprop-1-enyl]pyridine-2-carboxamide Traditional Name: 6-[(E)-3-keto-3-phenyl-prop-1-enyl]picolinamide Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=NC(=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=NC(=CC=C2)C(=O)N

InChI

InChI=1S/C15H12N2O2/c16-15(19)13-8-4-7-12(17-13)9-10-14(18)11-5-2-1-3-6-11/h1-10H,(H2,16,19)/b10-9+