N-[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-N-[2-(allylamino)-1,1-dimethyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-N-[2-(allylamino)-2-keto-1,1-dimethyl-ethyl]nicotinamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC=C)N(CC=C)C(=O)C1=CN=CC=C1

Isomeric SMILES

CC(C)(C(=O)NCC=C)N(CC=C)C(=O)C1=CN=CC=C1

InChI

InChI=1S/C16H21N3O2/c1-5-9-18-15(21)16(3,4)19(11-6-2)14(20)13-8-7-10-17-12-13/h5-8,10,12H,1-2,9,11H2,3-4H3,(H,18,21)