[(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxy-carbonimidoyl] benzoate

Systemtic Name: [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxy-carbonimidoyl] benzoate Openeye Name: [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxy-carbonimidoyl] benzoate CAS Name: benzoic acid [(Z)-[4-(2,2-dimethyl-1-oxopropyl)phenyl]-methoxyiminomethyl] ester IUPAC Name: [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-methoxycarbonimidoyl] benzoate Traditional Name: benzoic acid [(Z)-N-methoxy-C-(4-pivaloylphenyl)carbonimidoyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=NOC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)/C(=N/OC)/OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-20(2,3)17(22)14-10-12-15(13-11-14)18(21-24-4)25-19(23)16-8-6-5-7-9-16/h5-13H,1-4H3/b21-18-