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(3E)-3-methoxyimino-N-(4-methylphenyl)propanamide

(3E)-3-methoxyimino-N-(4-methylphenyl)propanamide

Systemtic Name:(3E)-3-methoxyimino-N-(4-methylphenyl)propanamide
Openeye Name:(3E)-3-methoxyimino-N-(p-tolyl)propanamide
CAS Name:(3E)-3-methoxyimino-N-(4-methylphenyl)propanamide
IUPAC Name:(3E)-3-methoxyimino-N-(4-methylphenyl)propanamide
Traditional Name:(3E)-3-methyloximino-N-(p-tolyl)propionamide
Formula: C11H14N2O2
MolecularWeight: 206.24106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC=NOC


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C=N/OC


InChI

InChI=1S/C11H14N2O2/c1-9-3-5-10(6-4-9)13-11(14)7-8-12-15-2/h3-6,8H,7H2,1-2H3,(H,13,14)/b12-8+


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