N-ethanoyl-N-(propan-2-ylideneamino)benzamide

Systemtic Name: N-ethanoyl-N-(propan-2-ylideneamino)benzamide Openeye Name: N-acetyl-N-(isopropylideneamino)benzamide CAS Name: N-acetyl-N-(propan-2-ylideneamino)benzamide IUPAC Name: N-acetyl-N-(propan-2-ylideneamino)benzamide Traditional Name: N-acetyl-N-(isopropylideneamino)benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=O)C)C(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=NN(C(=O)C)C(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C12H14N2O2/c1-9(2)13-14(10(3)15)12(16)11-7-5-4-6-8-11/h4-8H,1-3H3