2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]methylideneamino]ethanoate

Systemtic Name: 2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]methylideneamino]ethanoate Openeye Name: 2-[(2,6-dioxo-4-phenyl-cyclohexyl)methyleneamino]acetate CAS Name: 2-[(2,6-dioxo-4-phenylcyclohexyl)methylideneamino]acetate IUPAC Name: 2-[(2,6-dioxo-4-phenylcyclohexyl)methylideneamino]acetate Traditional Name: 2-[(2,6-diketo-4-phenyl-cyclohexyl)methyleneamino]acetate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C=NCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1C(CC(=O)C(C1=O)C=NCC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H15NO4/c17-13-6-11(10-4-2-1-3-5-10)7-14(18)12(13)8-16-9-15(19)20/h1-5,8,11-12H,6-7,9H2,(H,19,20)/p-1