1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-(phenylmethyl)imino-propan-1-olate

Systemtic Name: 1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-(phenylmethyl)imino-propan-1-olate Openeye Name: 3-benzylimino-1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)propan-1-olate CAS Name: 1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-(phenylmethyl)imino-1-propanolate IUPAC Name: 3-benzylimino-1-(4,4-dimethyl-2,6-dioxocyclohexylidene)propan-1-olate Traditional Name: 3-benzylimino-1-(2,6-diketo-4,4-dimethyl-cyclohexylidene)propan-1-olate Formula: C18H20NO3- MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC=NCC2=CC=CC=C2)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC=NCC2=CC=CC=C2)[O-])C(=O)C1)C

InChI

InChI=1S/C18H21NO3/c1-18(2)10-15(21)17(16(22)11-18)14(20)8-9-19-12-13-6-4-3-5-7-13/h3-7,9,20H,8,10-12H2,1-2H3/p-1