N-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]benzamide Openeye Name: N-[2-(allylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCC=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2/c1-3-9-14-12(16)10(2)15-13(17)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,14,16)(H,15,17)