N-[3-methyl-1-(methylamino)-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-(methylamino)-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-(methylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[2-methyl-1-(methylcarbamoyl)prop-1-enyl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(2)11(13(17)14-3)15-12(16)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,14,17)(H,15,16)