[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)ON=C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)O/N=C(/C2=CC=CC=N2)\N

InChI

InChI=1S/C15H15N3O4/c1-20-11-5-7-12(8-6-11)21-10-14(19)22-18-15(16)13-4-2-3-9-17-13/h2-9H,10H2,1H3,(H2,16,18)