(3-phenoxyphenyl)methyl 3-[(E)-methoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 3-[(E)-methoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-[(E)-methoxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-methoxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-[(E)-methoxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-methyloximinomethyl]cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=NOC)C

Isomeric SMILES

CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C=N/OC)C

InChI

InChI=1S/C21H23NO4/c1-21(2)18(13-22-24-3)19(21)20(23)25-14-15-8-7-11-17(12-15)26-16-9-5-4-6-10-16/h4-13,18-19H,14H2,1-3H3/b22-13+