N-(4-ethoxyphenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-N-(4-ethoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-2-keto-N-p-phenetyl-nicotinamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

InChI

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