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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-2-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-2-keto-N-(p-tolyl)nicotinamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

InChI

InChI=1S/C16H16N2O2/c1-3-10-18-11-4-5-14(16(18)20)15(19)17-13-8-6-12(2)7-9-13/h3-9,11H,1,10H2,2H3,(H,17,19)