[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-phenoxybutanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(Z)-[amino(3-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=CN=CC=C2)N

Isomeric SMILES

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

InChI

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