[(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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