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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-N-(4-methoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-2-keto-N-(4-methoxyphenyl)nicotinamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C

InChI

InChI=1S/C16H16N2O3/c1-3-10-18-11-4-5-14(16(18)20)15(19)17-12-6-8-13(21-2)9-7-12/h3-9,11H,1,10H2,2H3,(H,17,19)