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(1Z)-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methoxyimino-propan-2-one

(1Z)-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methoxyimino-propan-2-one

Systemtic Name:(1Z)-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methoxyimino-propan-2-one
Openeye Name:(1Z)-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methoxyimino-propan-2-one
CAS Name:(1Z)-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methoxyimino-2-propanone
IUPAC Name:(1Z)-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methoxyiminopropan-2-one
Traditional Name:(1Z)-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methyloximino-acetone
Formula: C19H21NO3
MolecularWeight: 311.37494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=NOC)C(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N/OC)/C(=O)C


InChI

InChI=1S/C19H21NO3/c1-13-9-10-14(2)18(11-13)23-12-16-7-5-6-8-17(16)19(15(3)21)20-22-4/h5-11H,12H2,1-4H3/b20-19+


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