2-(C-methyl-N-propyl-carbonimidoyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(C-methyl-N-propyl-carbonimidoyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(C-methyl-N-propyl-carbonimidoyl)-3-oxo-inden-1-olate CAS Name: 3-oxo-2-(1-propyliminoethyl)-1-indenolate IUPAC Name: 2-(C-methyl-N-propylcarbonimidoyl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(C-methyl-N-propyl-carbonimidoyl)inden-1-olate Formula: C14H14NO2- MolecularWeight: 228.26646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)C1=C(C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CCCN=C(C)C1=C(C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C14H15NO2/c1-3-8-15-9(2)12-13(16)10-6-4-5-7-11(10)14(12)17/h4-7,16H,3,8H2,1-2H3/p-1