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N-[(E)-pyridin-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

N-[(E)-pyridin-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name:N-[(E)-pyridin-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide
Openeye Name:N-[(E)-2-pyridylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide
CAS Name:N-[(E)-2-pyridinylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide
IUPAC Name:N-[(E)-pyridin-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide
Traditional Name:N-[(E)-2-pyridylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=CC=N2)C


Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C/C2=CC=CC=N2)C


InChI

InChI=1S/C17H19N3O2/c1-12-7-8-13(2)17(14(12)3)22-11-16(21)20-19-10-15-6-4-5-9-18-15/h4-10H,11H2,1-3H3,(H,20,21)/b19-10+


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