2-ethanoyl-3-(phenylmethyl)imino-cyclopenten-1-olate

Systemtic Name: 2-ethanoyl-3-(phenylmethyl)imino-cyclopenten-1-olate Openeye Name: 2-acetyl-3-benzylimino-cyclopenten-1-olate CAS Name: 2-acetyl-3-(phenylmethyl)imino-1-cyclopentenolate IUPAC Name: 2-acetyl-3-benzyliminocyclopenten-1-olate Traditional Name: 2-acetyl-3-benzylimino-cyclopenten-1-olate Formula: C14H14NO2- MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1=NCC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)C1=C(CCC1=NCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H15NO2/c1-10(16)14-12(7-8-13(14)17)15-9-11-5-3-2-4-6-11/h2-6,17H,7-9H2,1H3/p-1