[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-phenoxyethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-phenoxyethanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)ON=C(C2=CN=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-14(11-5-4-8-16-9-11)17-20-13(18)10-19-12-6-2-1-3-7-12/h1-9H,10H2,(H2,15,17)