2-methyl-2-[[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]diazenyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-methyl-2-[[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]diazenyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[2-(allylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: 2-methyl-2-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]azo-N-prop-2-enylpropanamide IUPAC Name: 2-methyl-2-[[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]diazenyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[2-(allylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC=C)N=NC(C)(C)C(=O)NCC=C

Isomeric SMILES

CC(C)(C(=O)NCC=C)N=NC(C)(C)C(=O)NCC=C

InChI

InChI=1S/C14H24N4O2/c1-7-9-15-11(19)13(3,4)17-18-14(5,6)12(20)16-10-8-2/h7-8H,1-2,9-10H2,3-6H3,(H,15,19)(H,16,20)