N-[(Z)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-(dimethylaminomethylene)-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-(dimethylamino)-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(dimethylamino)-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-(dimethylamino)vinyl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-10(16)12(9-15(2)3)14-13(17)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,17)/b12-9-