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methyl (4E)-4-methoxyimino-2,2-dimethyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxidanylidene-butanoate

methyl (4E)-4-methoxyimino-2,2-dimethyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxidanylidene-butanoate

Systemtic Name:methyl (4E)-4-methoxyimino-2,2-dimethyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxidanylidene-butanoate
Openeye Name:methyl (4E)-4-methoxyimino-2,2-dimethyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxo-butanoate
CAS Name:(4E)-4-methoxyimino-2,2-dimethyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxobutanoic acid methyl ester
IUPAC Name:methyl (4E)-4-methoxyimino-2,2-dimethyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxobutanoate
Traditional Name:(4E)-3-keto-2,2-dimethyl-4-methyloximino-4-[2-[(2-methylphenoxy)methyl]phenyl]butyric acid methyl ester
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)C(C)(C)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(=O)C(C)(C)C(=O)OC


InChI

InChI=1S/C22H25NO5/c1-15-10-6-9-13-18(15)28-14-16-11-7-8-12-17(16)19(23-27-5)20(24)22(2,3)21(25)26-4/h6-13H,14H2,1-5H3/b23-19+


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