N-[(E)-2-methoxy-3-oxidanylidene-1-phenyl-but-1-enyl]pyridine-2-carboxamide

Systemtic Name: N-[(E)-2-methoxy-3-oxidanylidene-1-phenyl-but-1-enyl]pyridine-2-carboxamide Openeye Name: N-[(E)-2-methoxy-3-oxo-1-phenyl-but-1-enyl]pyridine-2-carboxamide CAS Name: N-[(E)-2-methoxy-3-oxo-1-phenylbut-1-enyl]-2-pyridinecarboxamide IUPAC Name: N-[(E)-2-methoxy-3-oxo-1-phenylbut-1-enyl]pyridine-2-carboxamide Traditional Name: N-[(E)-3-keto-2-methoxy-1-phenyl-but-1-enyl]picolinamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)NC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1)\NC(=O)C2=CC=CC=N2)/OC

InChI

InChI=1S/C17H16N2O3/c1-12(20)16(22-2)15(13-8-4-3-5-9-13)19-17(21)14-10-6-7-11-18-14/h3-11H,1-2H3,(H,19,21)/b16-15+