N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]pyridine-3-carboxamide CAS Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]nicotinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-6-10-20-17(23)18(5,14(3)4)21(12-7-2)16(22)15-9-8-11-19-13-15/h6-9,11,13-14H,1-2,10,12H2,3-5H3,(H,20,23)