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

Systemtic Name: 2-(N-cyclohexyl-C-methyl-carbonimidoyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(N-cyclohexyl-C-methyl-carbonimidoyl)-3-oxo-inden-1-olate CAS Name: 2-(1-cyclohexyliminoethyl)-3-oxo-1-indenolate IUPAC Name: 2-(N-cyclohexyl-C-methylcarbonimidoyl)-3-oxoinden-1-olate Traditional Name: 2-(N-cyclohexyl-C-methyl-carbonimidoyl)-3-keto-inden-1-olate Formula: C17H18NO2- MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCCC1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=NC1CCCCC1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H19NO2/c1-11(18-12-7-3-2-4-8-12)15-16(19)13-9-5-6-10-14(13)17(15)20/h5-6,9-10,12,19H,2-4,7-8H2,1H3/p-1