[(E)-1-pyridin-4-ylethylideneamino] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [(E)-1-pyridin-4-ylethylideneamino] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [(E)-1-(4-pyridyl)ethylideneamino] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [(E)-1-pyridin-4-ylethylideneamino] ester IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [(E)-1-(4-pyridyl)ethylideneamino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)ON=C(C)C2=CC=NC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-5-4-6-16(13(12)2)21-11-17(20)22-19-14(3)15-7-9-18-10-8-15/h4-10H,11H2,1-3H3/b19-14+