[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-methoxyphenoxy)propanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C1=CN=CC=C1)N)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)O/N=C(/C1=CN=CC=C1)\N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O4/c1-11(22-14-7-5-13(21-2)6-8-14)16(20)23-19-15(17)12-4-3-9-18-10-12/h3-11H,1-2H3,(H2,17,19)