1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-[(E)-but-2-enyl]-2-keto-N-(4-methoxyphenyl)nicotinamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/CN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-3-4-11-19-12-5-6-15(17(19)21)16(20)18-13-7-9-14(22-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,18,20)/b4-3+