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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)ON=C(C2=CC=CC=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c17-16(14-9-4-5-11-18-14)19-22-15(20)10-6-12-21-13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2,(H2,17,19)