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

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-allyl-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-allyl-2-keto-nicotinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

InChI

InChI=1S/C17H17N3O3/c1-3-10-20-11-4-5-15(17(20)23)16(22)19-14-8-6-13(7-9-14)18-12(2)21/h3-9,11H,1,10H2,2H3,(H,18,21)(H,19,22)