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

Systemtic Name: methyl (4E)-4-methoxyimino-2-methyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxidanylidene-butanoate Openeye Name: methyl (4E)-4-methoxyimino-2-methyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxo-butanoate CAS Name: (4E)-4-methoxyimino-2-methyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (4E)-4-methoxyimino-2-methyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-3-oxobutanoate Traditional Name: (4E)-3-keto-2-methyl-4-methyloximino-4-[2-[(2-methylphenoxy)methyl]phenyl]butyric acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-14-9-5-8-12-18(14)27-13-16-10-6-7-11-17(16)19(22-26-4)20(23)15(2)21(24)25-3/h5-12,15H,13H2,1-4H3/b22-19+