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(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylidene-ethanamide

(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylidene-ethanamide

Systemtic Name:(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylidene-ethanamide
Openeye Name:(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylene-acetamide
CAS Name:(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyleneacetamide
IUPAC Name:(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylideneacetamide
Traditional Name:(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methylene-2-methyloximino-acetamide
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,3,12H2,1-2,4H3/b21-18-


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