2-[2-(4-methoxyphenyl)ethyliminomethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-2-[2-(4-methoxyphenyl)ethyliminomethyl]-5,5-dimethyl-cyclohexen-1-olate Formula: C18H22NO3- MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C=NCCC2=CC=C(C=C2)OC)[O-])C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C=NCCC2=CC=C(C=C2)OC)[O-])C

InChI

InChI=1S/C18H23NO3/c1-18(2)10-16(20)15(17(21)11-18)12-19-9-8-13-4-6-14(22-3)7-5-13/h4-7,12,20H,8-11H2,1-3H3/p-1