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

Systemtic Name: (3-phenoxyphenyl)methyl 3-[(E)-2-dimethylaminoethyloxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-[(E)-2-dimethylaminoethyloxyiminomethyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-[(E)-2-dimethylaminoethyloxyiminomethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-[(E)-2-dimethylaminoethyloxyiminomethyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-[(E)-2-dimethylaminoethyloximinomethyl]-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-24(2)21(16-25-29-14-13-26(3)4)22(24)23(27)28-17-18-9-8-12-20(15-18)30-19-10-6-5-7-11-19/h5-12,15-16,21-22H,13-14,17H2,1-4H3/b25-16+