[(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-phenoxyethanoate

Systemtic Name: [(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-phenoxyethanoate Openeye Name: [(E)-[amino(4-pyridyl)methylene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-4-yl)methylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-[amino(4-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=CC=NC=C2)N

Isomeric SMILES

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

InChI

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