N-(2-methylprop-2-enyl)-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: N-(2-methylprop-2-enyl)-N-(2-oxidanylideneethyl)benzamide Openeye Name: N-(2-methylallyl)-N-(2-oxoethyl)benzamide CAS Name: N-(2-methylprop-2-enyl)-N-(2-oxoethyl)benzamide IUPAC Name: N-(2-methylprop-2-enyl)-N-(2-oxoethyl)benzamide Traditional Name: N-(2-ketoethyl)-N-(2-methylallyl)benzamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-11(2)10-14(8-9-15)13(16)12-6-4-3-5-7-12/h3-7,9H,1,8,10H2,2H3