[(E)-[phenyl(pyridin-2-yl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(E)-[phenyl(pyridin-2-yl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(E)-[phenyl(2-pyridyl)methylene]amino] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(E)-[phenyl(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[phenyl(pyridin-2-yl)methylidene]amino] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(E)-[phenyl(2-pyridyl)methylene]amino] ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)ON=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)O/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C21H18N2O4/c1-25-17-10-12-18(13-11-17)26-15-20(24)27-23-21(16-7-3-2-4-8-16)19-9-5-6-14-22-19/h2-14H,15H2,1H3/b23-21+