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

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-phenoxybutanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-phenoxybutanoate CAS Name: 2-phenoxybutanoic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-phenoxybutanoate Traditional Name: 2-phenoxybutyric acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON=C(C1=CC=NC=C1)N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)O/N=C(/C1=CC=NC=C1)\N)OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-2-14(21-13-6-4-3-5-7-13)16(20)22-19-15(17)12-8-10-18-11-9-12/h3-11,14H,2H2,1H3,(H2,17,19)