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(2Z)-2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanamide

(2Z)-2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanamide

Systemtic Name:(2Z)-2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanamide
Openeye Name:(2Z)-2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-acetamide
CAS Name:(2Z)-2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-methoxyiminoacetamide
IUPAC Name:(2Z)-2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-methoxyiminoacetamide
Traditional Name:(2Z)-2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-methyloximino-acetamide
Formula: C18H20N2O3
MolecularWeight: 312.363
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O3/c1-12-8-9-16(13(2)10-12)23-11-14-6-4-5-7-15(14)17(18(19)21)20-22-3/h4-10H,11H2,1-3H3,(H2,19,21)/b20-17-


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